REMARK ID 355920 DOMAINID 362195 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 111.969
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.350334
REMARK    SCORE             ref:          70.496
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -465.657
REMARK    SCORE     hbond_bb_sc:         -24.858
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -345.160
REMARK    SCORE fa_intra_sol_xover4:          41.649
REMARK    SCORE         p_aa_pp:         -42.672
REMARK    SCORE          fa_atr:       -1154.711
REMARK    SCORE           score:        -465.657
REMARK    SCORE     rama_prepro:         -14.127
REMARK    SCORE        hbond_sc:         -24.025
REMARK    SCORE    fa_intra_rep:           1.946
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -21.562
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         709.476
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         118.756
REMARK    SCORE           omega:          -0.387
REMARK    SCORE     lk_ball_wtd:         -38.672
REMARK    SCORE          fa_rep:         120.048
REMARK    SCORE          fa_dun:         259.431
REMARK    SCORE     hbond_sr_bb:        -121.286
ATOM      1  N   PRO A   1      -0.714   0.616   0.743  1.00 14.670          N  
ATOM      2  CA  PRO A   1       0.702   0.266   0.793  1.00 14.440          C  
ATOM      3  C   PRO A   1       1.591   1.465   0.483  1.00 14.020          C  
ATOM      4  O   PRO A   1       2.213   1.517  -0.582  1.00 14.120          O  
ATOM      5  CB  PRO A   1       0.819  -0.799  -0.302  1.00 21.660          C  
ATOM      6  CG  PRO A   1      -0.193  -0.377  -1.326  1.00 21.660          C  
ATOM      7  CD  PRO A   1      -1.336   0.213  -0.529  1.00 21.660          C  
ATOM      8  HA  PRO A   1       0.946  -0.153   1.781  1.00 17.330          H  
ATOM      9 1HB  PRO A   1       1.840  -0.821  -0.711  1.00 25.990          H  
ATOM     10 2HB  PRO A   1       0.623  -1.796   0.115  1.00 25.990          H  
ATOM     11 1HG  PRO A   1       0.257   0.355  -2.017  1.00 25.990          H  
ATOM     12 2HG  PRO A   1      -0.500  -1.239  -1.934  1.00 25.990          H  
ATOM     13 1HD  PRO A   1      -1.739   1.103  -1.040  1.00 25.990          H  
ATOM     14 2HD  PRO A   1      -2.115  -0.539  -0.347  1.00 25.990          H  
ATOM     15 1H   PRO A   1      -0.990   1.632   0.692  1.00 25.990          H  
ATOM     16 2H   PRO A   1      -1.370   0.197   1.378  1.00 25.990          H  
ATOM     17  N   HIS A   2       1.648   2.431   1.398  1.00 13.730          N  
ATOM     18  CA  HIS A   2       2.434   3.640   1.155  1.00 13.530          C  
ATOM     19  C   HIS A   2       3.338   3.995   2.329  1.00 13.030          C  
ATOM     20  O   HIS A   2       3.107   4.982   3.031  1.00 13.440          O  
ATOM     21  CB  HIS A   2       1.504   4.815   0.847  1.00 19.020          C  
ATOM     22  CG  HIS A   2       0.613   4.553  -0.326  1.00 19.020          C  
ATOM     23  ND1 HIS A   2       1.068   4.559  -1.627  1.00 19.020          N  
ATOM     24  CD2 HIS A   2      -0.706   4.268  -0.387  1.00 19.020          C  
ATOM     25  CE1 HIS A   2       0.061   4.283  -2.437  1.00 19.020          C  
ATOM     26  NE2 HIS A   2      -1.026   4.101  -1.706  1.00 19.020          N  
ATOM     27  H   HIS A   2       1.146   2.341   2.271  1.00 16.480          H  
ATOM     28  HA  HIS A   2       3.081   3.489   0.293  1.00 16.240          H  
ATOM     29 1HB  HIS A   2       0.881   5.031   1.715  1.00 22.830          H  
ATOM     30 2HB  HIS A   2       2.098   5.704   0.636  1.00 22.830          H  
ATOM     31  HD1 HIS A   2       2.024   4.433  -1.896  1.00 22.830          H  
ATOM     32  HD2 HIS A   2      -1.474   4.157   0.378  1.00 22.830          H  
ATOM     33  HE1 HIS A   2       0.214   4.237  -3.514  1.00 22.830          H  
ATOM     34  N   GLN A   3       4.334   3.157   2.569  1.00 12.330          N  
ATOM     35  CA  GLN A   3       5.278   3.359   3.658  1.00 11.990          C  
ATOM     36  C   GLN A   3       6.141   4.590   3.270  1.00 11.950          C  
ATOM     37  O   GLN A   3       6.484   4.713   2.089  1.00 11.930          O  
ATOM     38  CB  GLN A   3       6.102   2.072   3.847  1.00 16.920          C  
ATOM     39  CG  GLN A   3       6.843   1.855   5.173  1.00 16.920          C  
ATOM     40  CD  GLN A   3       8.162   2.547   5.233  1.00 16.920          C  
ATOM     41  OE1 GLN A   3       8.715   2.869   4.186  1.00 16.920          O  
ATOM     42  NE2 GLN A   3       8.686   2.763   6.431  1.00 16.920          N  
ATOM     43  H   GLN A   3       4.462   2.360   1.939  1.00 14.800          H  
ATOM     44  HA  GLN A   3       4.710   3.538   4.563  1.00 14.390          H  
ATOM     45 1HB  GLN A   3       5.423   1.243   3.776  1.00 20.310          H  
ATOM     46 2HB  GLN A   3       6.816   1.975   3.032  1.00 20.310          H  
ATOM     47 1HG  GLN A   3       6.222   2.200   5.994  1.00 20.310          H  
ATOM     48 2HG  GLN A   3       7.026   0.788   5.282  1.00 20.310          H  
ATOM     49 1HE2 GLN A   3       9.581   3.212   6.521  1.00 20.310          H  
ATOM     50 2HE2 GLN A   3       8.195   2.465   7.255  1.00 20.310          H  
ATOM     51  N   PRO A   4       6.552   5.467   4.218  1.00 12.140          N  
ATOM     52  CA  PRO A   4       7.411   6.649   4.046  1.00 12.320          C  
ATOM     53  C   PRO A   4       8.694   6.521   3.195  1.00 11.880          C  
ATOM     54  O   PRO A   4       9.167   7.523   2.652  1.00 11.730          O  
ATOM     55  CB  PRO A   4       7.739   6.995   5.493  1.00 18.480          C  
ATOM     56  CG  PRO A   4       6.520   6.578   6.270  1.00 18.480          C  
ATOM     57  CD  PRO A   4       6.023   5.338   5.609  1.00 18.480          C  
ATOM     58  HA  PRO A   4       6.781   7.450   3.616  1.00 14.780          H  
ATOM     59 1HB  PRO A   4       8.641   6.445   5.787  1.00 22.180          H  
ATOM     60 2HB  PRO A   4       7.959   8.053   5.599  1.00 22.180          H  
ATOM     61 1HG  PRO A   4       6.761   6.439   7.331  1.00 22.180          H  
ATOM     62 2HG  PRO A   4       5.773   7.390   6.229  1.00 22.180          H  
ATOM     63 1HD  PRO A   4       6.401   4.481   6.131  1.00 22.180          H  
ATOM     64 2HD  PRO A   4       4.922   5.389   5.613  1.00 22.180          H  
ATOM     65  N   PHE A   5       9.312   5.332   3.116  1.00 11.860          N  
ATOM     66  CA  PHE A   5      10.530   5.192   2.321  1.00 11.660          C  
ATOM     67  C   PHE A   5      10.219   4.833   0.853  1.00 11.620          C  
ATOM     68  O   PHE A   5      11.102   4.801  -0.003  1.00 11.780          O  
ATOM     69  CB  PHE A   5      11.442   4.131   2.943  1.00 16.400          C  
ATOM     70  CG  PHE A   5      12.816   4.202   2.428  1.00 16.400          C  
ATOM     71  CD1 PHE A   5      13.577   5.270   2.741  1.00 16.400          C  
ATOM     72  CD2 PHE A   5      13.348   3.222   1.635  1.00 16.400          C  
ATOM     73  CE1 PHE A   5      14.831   5.399   2.268  1.00 16.400          C  
ATOM     74  CE2 PHE A   5      14.627   3.342   1.158  1.00 16.400          C  
ATOM     75  CZ  PHE A   5      15.356   4.443   1.481  1.00 16.400          C  
ATOM     76  H   PHE A   5       8.983   4.498   3.592  1.00 14.230          H  
ATOM     77  HA  PHE A   5      11.053   6.145   2.323  1.00 13.990          H  
ATOM     78 1HB  PHE A   5      11.466   4.259   4.021  1.00 19.680          H  
ATOM     79 2HB  PHE A   5      11.042   3.140   2.739  1.00 19.680          H  
ATOM     80  HD1 PHE A   5      13.155   6.021   3.371  1.00 19.680          H  
ATOM     81  HD2 PHE A   5      12.740   2.361   1.387  1.00 19.680          H  
ATOM     82  HE1 PHE A   5      15.421   6.273   2.516  1.00 19.680          H  
ATOM     83  HE2 PHE A   5      15.058   2.571   0.519  1.00 19.680          H  
ATOM     84  HZ  PHE A   5      16.354   4.567   1.108  1.00 19.680          H  
ATOM     85  N   GLY A   6       8.956   4.510   0.568  1.00 11.630          N  
ATOM     86  CA  GLY A   6       8.492   4.140  -0.770  1.00 11.850          C  
ATOM     87  C   GLY A   6       8.681   2.672  -1.155  1.00 11.730          C  
ATOM     88  O   GLY A   6       8.151   2.236  -2.178  1.00 11.840          O  
ATOM     89  H   GLY A   6       8.245   4.586   1.299  1.00 13.960          H  
ATOM     90 1HA  GLY A   6       7.432   4.388  -0.841  1.00 14.220          H  
ATOM     91 2HA  GLY A   6       9.000   4.767  -1.501  1.00 14.220          H  
ATOM     92  N   LYS A   7       9.305   1.888  -0.281  1.00 11.720          N  
ATOM     93  CA  LYS A   7       9.630   0.476  -0.507  1.00 11.870          C  
ATOM     94  C   LYS A   7       8.442  -0.435  -0.779  1.00 11.670          C  
ATOM     95  O   LYS A   7       8.607  -1.553  -1.262  1.00 11.570          O  
ATOM     96  CB  LYS A   7      10.456  -0.075   0.654  1.00 16.560          C  
ATOM     97  CG  LYS A   7       9.737  -0.197   1.992  1.00 16.560          C  
ATOM     98  CD  LYS A   7      10.694  -0.740   3.054  1.00 16.560          C  
ATOM     99  CE  LYS A   7      10.006  -0.939   4.399  1.00 16.560          C  
ATOM    100  NZ  LYS A   7      10.949  -1.478   5.431  1.00 16.560          N  
ATOM    101  H   LYS A   7       9.633   2.331   0.565  1.00 14.060          H  
ATOM    102  HA  LYS A   7      10.249   0.427  -1.394  1.00 14.240          H  
ATOM    103 1HB  LYS A   7      10.824  -1.066   0.387  1.00 19.870          H  
ATOM    104 2HB  LYS A   7      11.324   0.559   0.803  1.00 19.870          H  
ATOM    105 1HG  LYS A   7       9.361   0.782   2.305  1.00 19.870          H  
ATOM    106 2HG  LYS A   7       8.891  -0.879   1.897  1.00 19.870          H  
ATOM    107 1HD  LYS A   7      11.097  -1.697   2.718  1.00 19.870          H  
ATOM    108 2HD  LYS A   7      11.523  -0.042   3.184  1.00 19.870          H  
ATOM    109 1HE  LYS A   7       9.617   0.015   4.742  1.00 19.870          H  
ATOM    110 2HE  LYS A   7       9.178  -1.635   4.278  1.00 19.870          H  
ATOM    111 1HZ  LYS A   7      10.459  -1.595   6.307  1.00 19.870          H  
ATOM    112 2HZ  LYS A   7      11.310  -2.372   5.127  1.00 19.870          H  
ATOM    113 3HZ  LYS A   7      11.716  -0.833   5.560  1.00 19.870          H  
ATOM    114  N   THR A   8       7.240   0.020  -0.462  1.00 11.840          N  
ATOM    115  CA  THR A   8       6.042  -0.765  -0.677  1.00 11.930          C  
ATOM    116  C   THR A   8       5.546  -0.704  -2.127  1.00 12.080          C  
ATOM    117  O   THR A   8       4.636  -1.451  -2.499  1.00 12.230          O  
ATOM    118  CB  THR A   8       4.953  -0.365   0.345  1.00 16.670          C  
ATOM    119  OG1 THR A   8       4.648   1.063   0.273  1.00 16.670          O  
ATOM    120  CG2 THR A   8       5.456  -0.697   1.715  1.00 16.670          C  
ATOM    121  H   THR A   8       7.144   0.948  -0.076  1.00 14.210          H  
ATOM    122  HA  THR A   8       6.288  -1.806  -0.473  1.00 14.320          H  
ATOM    123  HB  THR A   8       4.048  -0.931   0.155  1.00 20.000          H  
ATOM    124  HG1 THR A   8       3.915   1.225  -0.381  1.00 20.000          H  
ATOM    125 1HG2 THR A   8       4.693  -0.444   2.445  1.00 20.000          H  
ATOM    126 2HG2 THR A   8       5.671  -1.762   1.771  1.00 20.000          H  
ATOM    127 3HG2 THR A   8       6.362  -0.140   1.918  1.00 20.000          H  
ATOM    128  N   SER A   9       6.162   0.155  -2.957  1.00 12.260          N  
ATOM    129  CA  SER A   9       5.776   0.271  -4.362  1.00 12.620          C  
ATOM    130  C   SER A   9       6.953   0.296  -5.358  1.00 12.160          C  
ATOM    131  O   SER A   9       6.735   0.522  -6.554  1.00 12.120          O  
ATOM    132  CB  SER A   9       4.927   1.515  -4.569  1.00 17.520          C  
ATOM    133  OG  SER A   9       5.638   2.690  -4.269  1.00 17.520          O  
ATOM    134  H   SER A   9       6.893   0.774  -2.599  1.00 14.710          H  
ATOM    135  HA  SER A   9       5.165  -0.595  -4.609  1.00 15.140          H  
ATOM    136 1HB  SER A   9       4.585   1.550  -5.603  1.00 21.030          H  
ATOM    137 2HB  SER A   9       4.042   1.452  -3.934  1.00 21.030          H  
ATOM    138  HG  SER A   9       5.024   3.412  -4.417  1.00 21.030          H  
ATOM    139  N   VAL A  10       8.199   0.092  -4.896  1.00 11.990          N  
ATOM    140  CA  VAL A  10       9.352   0.148  -5.804  1.00 11.720          C  
ATOM    141  C   VAL A  10      10.295  -1.052  -5.657  1.00 11.490          C  
ATOM    142  O   VAL A  10      10.234  -1.792  -4.678  1.00 11.400          O  
ATOM    143  CB  VAL A  10      10.164   1.439  -5.616  1.00 16.520          C  
ATOM    144  CG1 VAL A  10       9.309   2.660  -5.873  1.00 16.520          C  
ATOM    145  CG2 VAL A  10      10.747   1.483  -4.251  1.00 16.520          C  
ATOM    146  H   VAL A  10       8.345  -0.135  -3.921  1.00 14.390          H  
ATOM    147  HA  VAL A  10       8.976   0.147  -6.827  1.00 14.060          H  
ATOM    148  HB  VAL A  10      10.943   1.442  -6.345  1.00 19.820          H  
ATOM    149 1HG1 VAL A  10       9.914   3.561  -5.769  1.00 19.820          H  
ATOM    150 2HG1 VAL A  10       8.898   2.611  -6.880  1.00 19.820          H  
ATOM    151 3HG1 VAL A  10       8.489   2.694  -5.151  1.00 19.820          H  
ATOM    152 1HG2 VAL A  10      11.344   2.386  -4.129  1.00 19.820          H  
ATOM    153 2HG2 VAL A  10       9.960   1.479  -3.536  1.00 19.820          H  
ATOM    154 3HG2 VAL A  10      11.363   0.616  -4.107  1.00 19.820          H  
ATOM    155  N   LYS A  11      11.193  -1.217  -6.630  1.00 11.600          N  
ATOM    156  CA  LYS A  11      12.179  -2.294  -6.609  1.00 11.620          C  
ATOM    157  C   LYS A  11      13.454  -1.969  -5.794  1.00 11.040          C  
ATOM    158  O   LYS A  11      13.901  -0.820  -5.805  1.00 10.710          O  
ATOM    159  CB  LYS A  11      12.577  -2.639  -8.045  1.00 16.260          C  
ATOM    160  CG  LYS A  11      11.460  -3.232  -8.879  1.00 16.260          C  
ATOM    161  CD  LYS A  11      11.965  -3.622 -10.262  1.00 16.260          C  
ATOM    162  CE  LYS A  11      10.850  -4.163 -11.150  1.00 16.260          C  
ATOM    163  NZ  LYS A  11      11.357  -4.553 -12.502  1.00 16.260          N  
ATOM    164  H   LYS A  11      11.178  -0.575  -7.410  1.00 13.920          H  
ATOM    165  HA  LYS A  11      11.671  -3.150  -6.187  1.00 13.940          H  
ATOM    166 1HB  LYS A  11      12.900  -1.728  -8.550  1.00 19.510          H  
ATOM    167 2HB  LYS A  11      13.420  -3.321  -8.062  1.00 19.510          H  
ATOM    168 1HG  LYS A  11      11.065  -4.115  -8.378  1.00 19.510          H  
ATOM    169 2HG  LYS A  11      10.657  -2.505  -8.982  1.00 19.510          H  
ATOM    170 1HD  LYS A  11      12.420  -2.757 -10.751  1.00 19.510          H  
ATOM    171 2HD  LYS A  11      12.731  -4.393 -10.165  1.00 19.510          H  
ATOM    172 1HE  LYS A  11      10.397  -5.032 -10.677  1.00 19.510          H  
ATOM    173 2HE  LYS A  11      10.092  -3.390 -11.270  1.00 19.510          H  
ATOM    174 1HZ  LYS A  11      10.597  -4.894 -13.066  1.00 19.510          H  
ATOM    175 2HZ  LYS A  11      11.778  -3.748 -12.953  1.00 19.510          H  
ATOM    176 3HZ  LYS A  11      12.059  -5.288 -12.414  1.00 19.510          H  
ATOM    177  N   PRO A  12      14.147  -2.996  -5.230  1.00 11.050          N  
ATOM    178  CA  PRO A  12      15.408  -2.925  -4.486  1.00 10.730          C  
ATOM    179  C   PRO A  12      16.514  -2.107  -5.145  1.00 10.430          C  
ATOM    180  O   PRO A  12      17.357  -1.546  -4.443  1.00 10.080          O  
ATOM    181  CB  PRO A  12      15.815  -4.400  -4.405  1.00 16.090          C  
ATOM    182  CG  PRO A  12      14.511  -5.147  -4.374  1.00 16.090          C  
ATOM    183  CD  PRO A  12      13.590  -4.386  -5.288  1.00 16.090          C  
ATOM    184  HA  PRO A  12      15.216  -2.553  -3.479  1.00 12.880          H  
ATOM    185 1HB  PRO A  12      16.448  -4.670  -5.265  1.00 19.310          H  
ATOM    186 2HB  PRO A  12      16.421  -4.569  -3.500  1.00 19.310          H  
ATOM    187 1HG  PRO A  12      14.671  -6.188  -4.705  1.00 19.310          H  
ATOM    188 2HG  PRO A  12      14.131  -5.200  -3.342  1.00 19.310          H  
ATOM    189 1HD  PRO A  12      13.612  -4.807  -6.300  1.00 19.310          H  
ATOM    190 2HD  PRO A  12      12.595  -4.443  -4.821  1.00 19.310          H  
ATOM    191  N   CYS A  13      16.555  -2.053  -6.472  1.00 10.710          N  
ATOM    192  CA  CYS A  13      17.600  -1.283  -7.115  1.00 10.670          C  
ATOM    193  C   CYS A  13      17.447   0.221  -6.926  1.00 10.280          C  
ATOM    194  O   CYS A  13      18.446   0.948  -6.885  1.00 10.070          O  
ATOM    195  CB  CYS A  13      17.564  -1.560  -8.597  1.00 14.950          C  
ATOM    196  SG  CYS A  13      16.022  -1.026  -9.386  1.00 14.950          S  
ATOM    197  H   CYS A  13      15.899  -2.550  -7.058  1.00 12.850          H  
ATOM    198  HA  CYS A  13      18.560  -1.601  -6.708  1.00 12.800          H  
ATOM    199 1HB  CYS A  13      18.362  -1.045  -9.078  1.00 17.940          H  
ATOM    200 2HB  CYS A  13      17.704  -2.613  -8.766  1.00 17.940          H  
ATOM    201  HG  CYS A  13      16.424  -1.276 -10.643  1.00 17.940          H  
ATOM    202  N   ILE A  14      16.204   0.705  -6.836  1.00 10.330          N  
ATOM    203  CA  ILE A  14      16.027   2.135  -6.709  1.00 10.200          C  
ATOM    204  C   ILE A  14      16.251   2.441  -5.269  1.00  9.650          C  
ATOM    205  O   ILE A  14      16.791   3.493  -4.931  1.00  9.370          O  
ATOM    206  CB  ILE A  14      14.670   2.657  -7.237  1.00 14.330          C  
ATOM    207  CG1 ILE A  14      14.814   4.158  -7.549  1.00 14.330          C  
ATOM    208  CG2 ILE A  14      13.545   2.470  -6.223  1.00 14.330          C  
ATOM    209  CD1 ILE A  14      13.666   4.751  -8.374  1.00 14.330          C  
ATOM    210  H   ILE A  14      15.395   0.081  -6.829  1.00 12.400          H  
ATOM    211  HA  ILE A  14      16.807   2.643  -7.268  1.00 12.240          H  
ATOM    212  HB  ILE A  14      14.422   2.132  -8.159  1.00 17.200          H  
ATOM    213 1HG1 ILE A  14      14.896   4.708  -6.611  1.00 17.200          H  
ATOM    214 2HG1 ILE A  14      15.736   4.294  -8.107  1.00 17.200          H  
ATOM    215 1HG2 ILE A  14      12.634   2.851  -6.635  1.00 17.200          H  
ATOM    216 2HG2 ILE A  14      13.414   1.440  -5.998  1.00 17.200          H  
ATOM    217 3HG2 ILE A  14      13.759   3.010  -5.309  1.00 17.200          H  
ATOM    218 1HD1 ILE A  14      13.852   5.801  -8.559  1.00 17.200          H  
ATOM    219 2HD1 ILE A  14      13.600   4.226  -9.329  1.00 17.200          H  
ATOM    220 3HD1 ILE A  14      12.724   4.663  -7.852  1.00 17.200          H  
ATOM    221  N   LEU A  15      15.812   1.514  -4.416  1.00  9.640          N  
ATOM    222  CA  LEU A  15      15.959   1.681  -2.994  1.00  9.380          C  
ATOM    223  C   LEU A  15      17.438   1.733  -2.673  1.00  9.010          C  
ATOM    224  O   LEU A  15      17.879   2.596  -1.929  1.00  8.750          O  
ATOM    225  CB  LEU A  15      15.250   0.536  -2.278  1.00 13.240          C  
ATOM    226  CG  LEU A  15      13.709   0.553  -2.434  1.00 13.240          C  
ATOM    227  CD1 LEU A  15      13.117  -0.748  -1.934  1.00 13.240          C  
ATOM    228  CD2 LEU A  15      13.102   1.717  -1.639  1.00 13.240          C  
ATOM    229  H   LEU A  15      15.356   0.679  -4.799  1.00 11.570          H  
ATOM    230  HA  LEU A  15      15.524   2.626  -2.704  1.00 11.260          H  
ATOM    231 1HB  LEU A  15      15.624  -0.396  -2.676  1.00 15.880          H  
ATOM    232 2HB  LEU A  15      15.495   0.580  -1.217  1.00 15.880          H  
ATOM    233  HG  LEU A  15      13.478   0.660  -3.482  1.00 15.880          H  
ATOM    234 1HD1 LEU A  15      12.043  -0.738  -2.074  1.00 15.880          H  
ATOM    235 2HD1 LEU A  15      13.517  -1.571  -2.490  1.00 15.880          H  
ATOM    236 3HD1 LEU A  15      13.343  -0.878  -0.880  1.00 15.880          H  
ATOM    237 1HD2 LEU A  15      12.037   1.734  -1.751  1.00 15.880          H  
ATOM    238 2HD2 LEU A  15      13.343   1.565  -0.615  1.00 15.880          H  
ATOM    239 3HD2 LEU A  15      13.485   2.670  -1.966  1.00 15.880          H  
ATOM    240  N   ALA A  16      18.262   0.918  -3.338  1.00  9.160          N  
ATOM    241  CA  ALA A  16      19.688   0.981  -3.068  1.00  9.100          C  
ATOM    242  C   ALA A  16      20.236   2.389  -3.289  1.00  8.810          C  
ATOM    243  O   ALA A  16      21.021   2.883  -2.472  1.00  8.640          O  
ATOM    244  CB  ALA A  16      20.425   0.024  -3.972  1.00 12.760          C  
ATOM    245  H   ALA A  16      17.890   0.191  -3.952  1.00 10.990          H  
ATOM    246  HA  ALA A  16      19.843   0.714  -2.024  1.00 10.920          H  
ATOM    247 1HB  ALA A  16      21.480   0.086  -3.764  1.00 15.320          H  
ATOM    248 2HB  ALA A  16      20.054  -0.986  -3.812  1.00 15.320          H  
ATOM    249 3HB  ALA A  16      20.250   0.314  -5.009  1.00 15.320          H  
ATOM    250  N   PHE A  17      19.800   3.057  -4.363  1.00  8.920          N  
ATOM    251  CA  PHE A  17      20.259   4.422  -4.595  1.00  8.900          C  
ATOM    252  C   PHE A  17      19.663   5.399  -3.565  1.00  8.490          C  
ATOM    253  O   PHE A  17      20.360   6.296  -3.079  1.00  8.320          O  
ATOM    254  CB  PHE A  17      19.923   4.879  -6.009  1.00 12.470          C  
ATOM    255  CG  PHE A  17      20.825   4.312  -7.100  1.00 12.470          C  
ATOM    256  CD1 PHE A  17      20.397   3.295  -7.934  1.00 12.470          C  
ATOM    257  CD2 PHE A  17      22.100   4.834  -7.309  1.00 12.470          C  
ATOM    258  CE1 PHE A  17      21.217   2.813  -8.950  1.00 12.470          C  
ATOM    259  CE2 PHE A  17      22.910   4.349  -8.316  1.00 12.470          C  
ATOM    260  CZ  PHE A  17      22.470   3.340  -9.135  1.00 12.470          C  
ATOM    261  H   PHE A  17      19.207   2.571  -5.047  1.00 10.700          H  
ATOM    262  HA  PHE A  17      21.342   4.439  -4.487  1.00 10.680          H  
ATOM    263 1HB  PHE A  17      18.893   4.592  -6.236  1.00 14.960          H  
ATOM    264 2HB  PHE A  17      19.981   5.965  -6.053  1.00 14.960          H  
ATOM    265  HD1 PHE A  17      19.403   2.882  -7.798  1.00 14.960          H  
ATOM    266  HD2 PHE A  17      22.465   5.654  -6.665  1.00 14.960          H  
ATOM    267  HE1 PHE A  17      20.868   2.013  -9.610  1.00 14.960          H  
ATOM    268  HE2 PHE A  17      23.900   4.778  -8.463  1.00 14.960          H  
ATOM    269  HZ  PHE A  17      23.118   2.962  -9.939  1.00 14.960          H  
ATOM    270  N   ILE A  18      18.387   5.225  -3.219  1.00  8.500          N  
ATOM    271  CA  ILE A  18      17.714   6.112  -2.263  1.00  8.420          C  
ATOM    272  C   ILE A  18      18.391   6.024  -0.892  1.00  8.120          C  
ATOM    273  O   ILE A  18      18.591   7.046  -0.231  1.00  8.070          O  
ATOM    274  CB  ILE A  18      16.215   5.795  -2.120  1.00 11.820          C  
ATOM    275  CG1 ILE A  18      15.479   6.087  -3.450  1.00 11.820          C  
ATOM    276  CG2 ILE A  18      15.622   6.730  -1.015  1.00 11.820          C  
ATOM    277  CD1 ILE A  18      14.086   5.491  -3.538  1.00 11.820          C  
ATOM    278  H   ILE A  18      17.853   4.476  -3.680  1.00 10.200          H  
ATOM    279  HA  ILE A  18      17.810   7.140  -2.624  1.00 10.100          H  
ATOM    280  HB  ILE A  18      16.079   4.751  -1.848  1.00 14.180          H  
ATOM    281 1HG1 ILE A  18      15.394   7.166  -3.565  1.00 14.180          H  
ATOM    282 2HG1 ILE A  18      16.068   5.706  -4.272  1.00 14.180          H  
ATOM    283 1HG2 ILE A  18      14.562   6.536  -0.883  1.00 14.180          H  
ATOM    284 2HG2 ILE A  18      16.114   6.578  -0.077  1.00 14.180          H  
ATOM    285 3HG2 ILE A  18      15.762   7.773  -1.312  1.00 14.180          H  
ATOM    286 1HD1 ILE A  18      13.648   5.747  -4.501  1.00 14.180          H  
ATOM    287 2HD1 ILE A  18      14.154   4.417  -3.452  1.00 14.180          H  
ATOM    288 3HD1 ILE A  18      13.452   5.873  -2.748  1.00 14.180          H  
ATOM    289  N   ILE A  19      18.693   4.796  -0.446  1.00  8.130          N  
ATOM    290  CA  ILE A  19      19.348   4.570   0.835  1.00  8.190          C  
ATOM    291  C   ILE A  19      20.700   5.238   0.760  1.00  8.020          C  
ATOM    292  O   ILE A  19      21.061   6.006   1.652  1.00  8.030          O  
ATOM    293  CB  ILE A  19      19.516   3.065   1.139  1.00 11.440          C  
ATOM    294  CG1 ILE A  19      18.129   2.460   1.355  1.00 11.440          C  
ATOM    295  CG2 ILE A  19      20.425   2.864   2.396  1.00 11.440          C  
ATOM    296  CD1 ILE A  19      18.067   0.998   1.365  1.00 11.440          C  
ATOM    297  H   ILE A  19      18.462   4.005  -1.040  1.00  9.760          H  
ATOM    298  HA  ILE A  19      18.768   5.034   1.625  1.00  9.830          H  
ATOM    299  HB  ILE A  19      19.960   2.568   0.273  1.00 13.730          H  
ATOM    300 1HG1 ILE A  19      17.725   2.828   2.294  1.00 13.730          H  
ATOM    301 2HG1 ILE A  19      17.502   2.781   0.546  1.00 13.730          H  
ATOM    302 1HG2 ILE A  19      20.543   1.808   2.603  1.00 13.730          H  
ATOM    303 2HG2 ILE A  19      21.413   3.290   2.221  1.00 13.730          H  
ATOM    304 3HG2 ILE A  19      19.974   3.353   3.259  1.00 13.730          H  
ATOM    305 1HD1 ILE A  19      17.035   0.682   1.501  1.00 13.730          H  
ATOM    306 2HD1 ILE A  19      18.442   0.606   0.418  1.00 13.730          H  
ATOM    307 3HD1 ILE A  19      18.656   0.620   2.168  1.00 13.730          H  
ATOM    308  N   GLY A  20      21.434   5.008  -0.334  1.00  8.070          N  
ATOM    309  CA  GLY A  20      22.721   5.644  -0.530  1.00  8.210          C  
ATOM    310  C   GLY A  20      22.601   7.136  -0.248  1.00  7.990          C  
ATOM    311  O   GLY A  20      23.374   7.669   0.552  1.00  8.120          O  
ATOM    312  H   GLY A  20      21.117   4.339  -1.041  1.00  9.680          H  
ATOM    313 1HA  GLY A  20      23.465   5.190   0.125  1.00  9.850          H  
ATOM    314 2HA  GLY A  20      23.043   5.487  -1.561  1.00  9.850          H  
ATOM    315  N   TRP A  21      21.620   7.803  -0.879  1.00  7.860          N  
ATOM    316  CA  TRP A  21      21.415   9.232  -0.678  1.00  7.910          C  
ATOM    317  C   TRP A  21      21.102   9.603   0.755  1.00  7.770          C  
ATOM    318  O   TRP A  21      21.724  10.516   1.289  1.00  7.870          O  
ATOM    319  CB  TRP A  21      20.317   9.756  -1.594  1.00 11.050          C  
ATOM    320  CG  TRP A  21      20.830  10.042  -2.925  1.00 11.050          C  
ATOM    321  CD1 TRP A  21      20.596   9.387  -4.094  1.00 11.050          C  
ATOM    322  CD2 TRP A  21      21.726  11.105  -3.238  1.00 11.050          C  
ATOM    323  NE1 TRP A  21      21.297   9.982  -5.098  1.00 11.050          N  
ATOM    324  CE2 TRP A  21      21.987  11.024  -4.589  1.00 11.050          C  
ATOM    325  CE3 TRP A  21      22.330  12.115  -2.479  1.00 11.050          C  
ATOM    326  CZ2 TRP A  21      22.808  11.873  -5.196  1.00 11.050          C  
ATOM    327  CZ3 TRP A  21      23.164  12.987  -3.108  1.00 11.050          C  
ATOM    328  CH2 TRP A  21      23.407  12.873  -4.433  1.00 11.050          C  
ATOM    329  H   TRP A  21      21.036   7.290  -1.548  1.00  9.430          H  
ATOM    330  HA  TRP A  21      22.332   9.729  -0.955  1.00  9.490          H  
ATOM    331 1HB  TRP A  21      19.523   9.012  -1.678  1.00 13.260          H  
ATOM    332 2HB  TRP A  21      19.884  10.661  -1.179  1.00 13.260          H  
ATOM    333  HD1 TRP A  21      19.957   8.518  -4.210  1.00 13.260          H  
ATOM    334  HE1 TRP A  21      21.326   9.702  -6.104  1.00 13.260          H  
ATOM    335  HE3 TRP A  21      22.139  12.199  -1.412  1.00 13.260          H  
ATOM    336  HZ2 TRP A  21      22.989  11.766  -6.254  1.00 13.260          H  
ATOM    337  HZ3 TRP A  21      23.620  13.768  -2.523  1.00 13.260          H  
ATOM    338  HH2 TRP A  21      24.077  13.581  -4.907  1.00 13.260          H  
ATOM    339  N   TRP A  22      20.220   8.865   1.420  1.00  7.760          N  
ATOM    340  CA  TRP A  22      19.915   9.180   2.811  1.00  7.970          C  
ATOM    341  C   TRP A  22      21.176   9.123   3.673  1.00  8.080          C  
ATOM    342  O   TRP A  22      21.425  10.017   4.502  1.00  8.300          O  
ATOM    343  CB  TRP A  22      18.836   8.254   3.362  1.00 11.070          C  
ATOM    344  CG  TRP A  22      18.490   8.536   4.797  1.00 11.070          C  
ATOM    345  CD1 TRP A  22      18.724   7.726   5.867  1.00 11.070          C  
ATOM    346  CD2 TRP A  22      17.868   9.736   5.332  1.00 11.070          C  
ATOM    347  NE1 TRP A  22      18.269   8.319   7.017  1.00 11.070          N  
ATOM    348  CE2 TRP A  22      17.751   9.555   6.706  1.00 11.070          C  
ATOM    349  CE3 TRP A  22      17.415  10.926   4.763  1.00 11.070          C  
ATOM    350  CZ2 TRP A  22      17.198  10.525   7.526  1.00 11.070          C  
ATOM    351  CZ3 TRP A  22      16.873  11.896   5.584  1.00 11.070          C  
ATOM    352  CH2 TRP A  22      16.767  11.705   6.925  1.00 11.070          C  
ATOM    353  H   TRP A  22      19.725   8.115   0.923  1.00  9.310          H  
ATOM    354  HA  TRP A  22      19.535  10.192   2.848  1.00  9.560          H  
ATOM    355 1HB  TRP A  22      17.936   8.349   2.756  1.00 13.290          H  
ATOM    356 2HB  TRP A  22      19.177   7.220   3.278  1.00 13.290          H  
ATOM    357  HD1 TRP A  22      19.196   6.745   5.815  1.00 13.290          H  
ATOM    358  HE1 TRP A  22      18.318   7.921   7.944  1.00 13.290          H  
ATOM    359  HE3 TRP A  22      17.489  11.088   3.698  1.00 13.290          H  
ATOM    360  HZ2 TRP A  22      17.105  10.393   8.603  1.00 13.290          H  
ATOM    361  HZ3 TRP A  22      16.530  12.816   5.134  1.00 13.290          H  
ATOM    362  HH2 TRP A  22      16.333  12.499   7.542  1.00 13.290          H  
ATOM    363  N   VAL A  23      21.981   8.076   3.477  1.00  8.160          N  
ATOM    364  CA  VAL A  23      23.203   7.940   4.246  1.00  8.590          C  
ATOM    365  C   VAL A  23      24.137   9.107   3.918  1.00  8.610          C  
ATOM    366  O   VAL A  23      24.743   9.669   4.839  1.00  8.950          O  
ATOM    367  CB  VAL A  23      23.899   6.593   3.993  1.00 11.850          C  
ATOM    368  CG1 VAL A  23      25.269   6.588   4.703  1.00 11.850          C  
ATOM    369  CG2 VAL A  23      23.004   5.441   4.500  1.00 11.850          C  
ATOM    370  H   VAL A  23      21.708   7.366   2.786  1.00  9.790          H  
ATOM    371  HA  VAL A  23      22.948   7.987   5.302  1.00 10.310          H  
ATOM    372  HB  VAL A  23      24.066   6.473   2.923  1.00 14.220          H  
ATOM    373 1HG1 VAL A  23      25.765   5.651   4.525  1.00 14.220          H  
ATOM    374 2HG1 VAL A  23      25.889   7.387   4.329  1.00 14.220          H  
ATOM    375 3HG1 VAL A  23      25.125   6.720   5.777  1.00 14.220          H  
ATOM    376 1HG2 VAL A  23      23.492   4.489   4.304  1.00 14.220          H  
ATOM    377 2HG2 VAL A  23      22.834   5.554   5.569  1.00 14.220          H  
ATOM    378 3HG2 VAL A  23      22.050   5.467   3.978  1.00 14.220          H  
ATOM    379  N   LEU A  24      24.258   9.459   2.628  1.00  8.420          N  
ATOM    380  CA  LEU A  24      25.072  10.581   2.182  1.00  8.680          C  
ATOM    381  C   LEU A  24      24.609  11.904   2.738  1.00  8.610          C  
ATOM    382  O   LEU A  24      25.436  12.771   2.991  1.00  8.950          O  
ATOM    383  CB  LEU A  24      25.089  10.715   0.670  1.00 12.050          C  
ATOM    384  CG  LEU A  24      25.816   9.678  -0.118  1.00 12.050          C  
ATOM    385  CD1 LEU A  24      25.485   9.904  -1.573  1.00 12.050          C  
ATOM    386  CD2 LEU A  24      27.320   9.794   0.132  1.00 12.050          C  
ATOM    387  H   LEU A  24      23.764   8.899   1.927  1.00 10.100          H  
ATOM    388  HA  LEU A  24      26.076  10.412   2.539  1.00 10.420          H  
ATOM    389 1HB  LEU A  24      24.066  10.740   0.322  1.00 14.460          H  
ATOM    390 2HB  LEU A  24      25.541  11.658   0.438  1.00 14.460          H  
ATOM    391  HG  LEU A  24      25.495   8.688   0.165  1.00 14.460          H  
ATOM    392 1HD1 LEU A  24      25.986   9.175  -2.152  1.00 14.460          H  
ATOM    393 2HD1 LEU A  24      24.424   9.806  -1.734  1.00 14.460          H  
ATOM    394 3HD1 LEU A  24      25.799  10.896  -1.875  1.00 14.460          H  
ATOM    395 1HD2 LEU A  24      27.827   9.058  -0.445  1.00 14.460          H  
ATOM    396 2HD2 LEU A  24      27.657  10.776  -0.147  1.00 14.460          H  
ATOM    397 3HD2 LEU A  24      27.555   9.625   1.163  1.00 14.460          H  
ATOM    398  N   TYR A  25      23.298  12.104   2.890  1.00  8.360          N  
ATOM    399  CA  TYR A  25      22.809  13.352   3.456  1.00  8.580          C  
ATOM    400  C   TYR A  25      23.365  13.442   4.877  1.00  8.770          C  
ATOM    401  O   TYR A  25      23.829  14.505   5.302  1.00  9.040          O  
ATOM    402  CB  TYR A  25      21.274  13.408   3.443  1.00 11.920          C  
ATOM    403  CG  TYR A  25      20.603  13.526   2.023  1.00 11.920          C  
ATOM    404  CD1 TYR A  25      19.365  12.927   1.824  1.00 11.920          C  
ATOM    405  CD2 TYR A  25      21.208  14.208   0.943  1.00 11.920          C  
ATOM    406  CE1 TYR A  25      18.741  12.981   0.600  1.00 11.920          C  
ATOM    407  CE2 TYR A  25      20.566  14.261  -0.286  1.00 11.920          C  
ATOM    408  CZ  TYR A  25      19.342  13.644  -0.455  1.00 11.920          C  
ATOM    409  OH  TYR A  25      18.708  13.677  -1.671  1.00 11.920          O  
ATOM    410  H   TYR A  25      22.648  11.382   2.578  1.00 10.030          H  
ATOM    411  HA  TYR A  25      23.215  14.187   2.893  1.00 10.300          H  
ATOM    412 1HB  TYR A  25      20.885  12.507   3.919  1.00 14.310          H  
ATOM    413 2HB  TYR A  25      20.949  14.247   4.047  1.00 14.310          H  
ATOM    414  HD1 TYR A  25      18.892  12.411   2.641  1.00 14.310          H  
ATOM    415  HD2 TYR A  25      22.172  14.694   1.051  1.00 14.310          H  
ATOM    416  HE1 TYR A  25      17.771  12.499   0.461  1.00 14.310          H  
ATOM    417  HE2 TYR A  25      21.032  14.781  -1.123  1.00 14.310          H  
ATOM    418  HH  TYR A  25      17.878  13.192  -1.614  1.00 14.310          H  
ATOM    419  N   GLY A  26      23.358  12.302   5.590  1.00  8.810          N  
ATOM    420  CA  GLY A  26      23.924  12.175   6.935  1.00  9.290          C  
ATOM    421  C   GLY A  26      25.408  12.516   6.940  1.00  9.370          C  
ATOM    422  O   GLY A  26      25.864  13.343   7.742  1.00  9.690          O  
ATOM    423  H   GLY A  26      22.881  11.489   5.178  1.00 10.570          H  
ATOM    424 1HA  GLY A  26      23.414  12.838   7.621  1.00 11.150          H  
ATOM    425 2HA  GLY A  26      23.779  11.154   7.288  1.00 11.150          H  
ATOM    426  N   ILE A  27      26.150  11.899   6.025  1.00  9.250          N  
ATOM    427  CA  ILE A  27      27.576  12.134   5.893  1.00  9.570          C  
ATOM    428  C   ILE A  27      27.874  13.584   5.584  1.00  9.210          C  
ATOM    429  O   ILE A  27      28.773  14.149   6.192  1.00  9.560          O  
ATOM    430  CB  ILE A  27      28.186  11.259   4.784  1.00 13.270          C  
ATOM    431  CG1 ILE A  27      28.166   9.757   5.224  1.00 13.270          C  
ATOM    432  CG2 ILE A  27      29.599  11.749   4.423  1.00 13.270          C  
ATOM    433  CD1 ILE A  27      28.439   8.741   4.106  1.00 13.270          C  
ATOM    434  H   ILE A  27      25.685  11.208   5.428  1.00 11.100          H  
ATOM    435  HA  ILE A  27      28.051  11.881   6.840  1.00 11.480          H  
ATOM    436  HB  ILE A  27      27.569  11.343   3.908  1.00 15.920          H  
ATOM    437 1HG1 ILE A  27      28.923   9.621   5.998  1.00 15.920          H  
ATOM    438 2HG1 ILE A  27      27.191   9.534   5.657  1.00 15.920          H  
ATOM    439 1HG2 ILE A  27      29.972  11.150   3.627  1.00 15.920          H  
ATOM    440 2HG2 ILE A  27      29.592  12.783   4.085  1.00 15.920          H  
ATOM    441 3HG2 ILE A  27      30.256  11.669   5.292  1.00 15.920          H  
ATOM    442 1HD1 ILE A  27      28.405   7.734   4.522  1.00 15.920          H  
ATOM    443 2HD1 ILE A  27      27.678   8.831   3.341  1.00 15.920          H  
ATOM    444 3HD1 ILE A  27      29.409   8.904   3.665  1.00 15.920          H  
ATOM    445  N   LEU A  28      27.133  14.182   4.646  1.00  8.680          N  
ATOM    446  CA  LEU A  28      27.340  15.555   4.222  1.00  8.570          C  
ATOM    447  C   LEU A  28      27.111  16.476   5.408  1.00  8.720          C  
ATOM    448  O   LEU A  28      27.929  17.366   5.673  1.00  8.980          O  
ATOM    449  CB  LEU A  28      26.396  15.884   3.045  1.00 12.040          C  
ATOM    450  CG  LEU A  28      26.547  17.273   2.269  1.00 12.040          C  
ATOM    451  CD1 LEU A  28      25.807  18.405   3.010  1.00 12.040          C  
ATOM    452  CD2 LEU A  28      28.036  17.618   2.074  1.00 12.040          C  
ATOM    453  H   LEU A  28      26.414  13.644   4.176  1.00 10.420          H  
ATOM    454  HA  LEU A  28      28.350  15.643   3.864  1.00 10.280          H  
ATOM    455 1HB  LEU A  28      26.523  15.099   2.307  1.00 14.450          H  
ATOM    456 2HB  LEU A  28      25.371  15.822   3.411  1.00 14.450          H  
ATOM    457  HG  LEU A  28      26.086  17.165   1.282  1.00 14.450          H  
ATOM    458 1HD1 LEU A  28      25.904  19.328   2.436  1.00 14.450          H  
ATOM    459 2HD1 LEU A  28      24.754  18.146   3.104  1.00 14.450          H  
ATOM    460 3HD1 LEU A  28      26.215  18.561   3.987  1.00 14.450          H  
ATOM    461 1HD2 LEU A  28      28.110  18.540   1.506  1.00 14.450          H  
ATOM    462 2HD2 LEU A  28      28.537  17.751   3.029  1.00 14.450          H  
ATOM    463 3HD2 LEU A  28      28.526  16.819   1.514  1.00 14.450          H  
ATOM    464  N   PHE A  29      26.011  16.269   6.131  1.00  8.760          N  
ATOM    465  CA  PHE A  29      25.698  17.085   7.288  1.00  9.190          C  
ATOM    466  C   PHE A  29      26.904  17.048   8.237  1.00  9.690          C  
ATOM    467  O   PHE A  29      27.429  18.076   8.650  1.00 10.000          O  
ATOM    468  CB  PHE A  29      24.433  16.530   7.977  1.00 12.690          C  
ATOM    469  CG  PHE A  29      23.934  17.271   9.197  1.00 12.690          C  
ATOM    470  CD1 PHE A  29      23.057  18.352   9.059  1.00 12.690          C  
ATOM    471  CD2 PHE A  29      24.333  16.902  10.475  1.00 12.690          C  
ATOM    472  CE1 PHE A  29      22.602  19.039  10.165  1.00 12.690          C  
ATOM    473  CE2 PHE A  29      23.880  17.590  11.575  1.00 12.690          C  
ATOM    474  CZ  PHE A  29      23.014  18.664  11.418  1.00 12.690          C  
ATOM    475  H   PHE A  29      25.352  15.531   5.859  1.00 10.510          H  
ATOM    476  HA  PHE A  29      25.519  18.102   6.960  1.00 11.030          H  
ATOM    477 1HB  PHE A  29      23.628  16.497   7.246  1.00 15.230          H  
ATOM    478 2HB  PHE A  29      24.619  15.499   8.267  1.00 15.230          H  
ATOM    479  HD1 PHE A  29      22.734  18.651   8.062  1.00 15.230          H  
ATOM    480  HD2 PHE A  29      25.019  16.064  10.608  1.00 15.230          H  
ATOM    481  HE1 PHE A  29      21.920  19.881  10.043  1.00 15.230          H  
ATOM    482  HE2 PHE A  29      24.212  17.289  12.579  1.00 15.230          H  
ATOM    483  HZ  PHE A  29      22.662  19.207  12.292  1.00 15.230          H  
ATOM    484  N   MET A  30      27.383  15.845   8.553  1.00  9.940          N  
ATOM    485  CA  MET A  30      28.514  15.682   9.455  1.00 10.650          C  
ATOM    486  C   MET A  30      29.814  16.341   8.980  1.00 10.680          C  
ATOM    487  O   MET A  30      30.429  17.116   9.722  1.00 11.190          O  
ATOM    488  CB  MET A  30      28.768  14.195   9.622  1.00 14.630          C  
ATOM    489  CG  MET A  30      29.949  13.816  10.483  1.00 14.630          C  
ATOM    490  SD  MET A  30      30.281  12.073  10.417  1.00 14.630          S  
ATOM    491  CE  MET A  30      31.105  11.905   8.809  1.00 14.630          C  
ATOM    492  H   MET A  30      26.926  15.009   8.175  1.00 11.930          H  
ATOM    493  HA  MET A  30      28.243  16.116  10.415  1.00 12.780          H  
ATOM    494 1HB  MET A  30      27.882  13.740  10.070  1.00 17.550          H  
ATOM    495 2HB  MET A  30      28.885  13.749   8.651  1.00 17.550          H  
ATOM    496 1HG  MET A  30      30.846  14.341  10.165  1.00 17.550          H  
ATOM    497 2HG  MET A  30      29.742  14.083  11.507  1.00 17.550          H  
ATOM    498 1HE  MET A  30      31.373  10.860   8.646  1.00 17.550          H  
ATOM    499 2HE  MET A  30      30.439  12.231   8.007  1.00 17.550          H  
ATOM    500 3HE  MET A  30      32.009  12.517   8.798  1.00 17.550          H  
ATOM    501  N   VAL A  31      30.236  16.057   7.741  1.00 10.260          N  
ATOM    502  CA  VAL A  31      31.520  16.566   7.248  1.00 10.510          C  
ATOM    503  C   VAL A  31      31.517  18.070   7.137  1.00 10.420          C  
ATOM    504  O   VAL A  31      32.541  18.707   7.341  1.00 10.930          O  
ATOM    505  CB  VAL A  31      31.941  15.925   5.912  1.00 14.610          C  
ATOM    506  CG1 VAL A  31      32.120  14.426   6.092  1.00 14.610          C  
ATOM    507  CG2 VAL A  31      30.919  16.218   4.868  1.00 14.610          C  
ATOM    508  H   VAL A  31      29.658  15.445   7.160  1.00 12.310          H  
ATOM    509  HA  VAL A  31      32.280  16.288   7.973  1.00 12.610          H  
ATOM    510  HB  VAL A  31      32.900  16.323   5.613  1.00 17.540          H  
ATOM    511 1HG1 VAL A  31      32.437  13.980   5.148  1.00 17.540          H  
ATOM    512 2HG1 VAL A  31      32.877  14.244   6.853  1.00 17.540          H  
ATOM    513 3HG1 VAL A  31      31.190  13.980   6.403  1.00 17.540          H  
ATOM    514 1HG2 VAL A  31      31.191  15.752   3.941  1.00 17.540          H  
ATOM    515 2HG2 VAL A  31      30.019  15.830   5.193  1.00 17.540          H  
ATOM    516 3HG2 VAL A  31      30.808  17.283   4.710  1.00 17.540          H  
ATOM    517  N   CYS A  32      30.358  18.678   6.915  1.00  9.940          N  
ATOM    518  CA  CYS A  32      30.293  20.124   6.849  1.00 10.080          C  
ATOM    519  C   CYS A  32      30.767  20.836   8.121  1.00 10.600          C  
ATOM    520  O   CYS A  32      31.012  22.041   8.080  1.00 10.970          O  
ATOM    521  CB  CYS A  32      28.899  20.590   6.501  1.00 14.060          C  
ATOM    522  SG  CYS A  32      28.404  20.285   4.794  1.00 14.060          S  
ATOM    523  H   CYS A  32      29.517  18.124   6.713  1.00 11.930          H  
ATOM    524  HA  CYS A  32      30.924  20.435   6.037  1.00 12.100          H  
ATOM    525 1HB  CYS A  32      28.230  20.040   7.122  1.00 16.870          H  
ATOM    526 2HB  CYS A  32      28.789  21.641   6.730  1.00 16.870          H  
ATOM    527  HG  CYS A  32      28.227  18.943   4.927  1.00 16.870          H  
ATOM    528  N   PHE A  33      30.910  20.116   9.245  1.00 10.790          N  
ATOM    529  CA  PHE A  33      31.384  20.731  10.480  1.00 11.500          C  
ATOM    530  C   PHE A  33      32.879  20.445  10.729  1.00 12.060          C  
ATOM    531  O   PHE A  33      33.414  20.791  11.787  1.00 12.610          O  
ATOM    532  CB  PHE A  33      30.625  20.187  11.677  1.00 15.820          C  
ATOM    533  CG  PHE A  33      29.145  20.434  11.729  1.00 15.820          C  
ATOM    534  CD1 PHE A  33      28.275  19.390  11.500  1.00 15.820          C  
ATOM    535  CD2 PHE A  33      28.613  21.682  12.023  1.00 15.820          C  
ATOM    536  CE1 PHE A  33      26.927  19.566  11.571  1.00 15.820          C  
ATOM    537  CE2 PHE A  33      27.241  21.860  12.089  1.00 15.820          C  
ATOM    538  CZ  PHE A  33      26.399  20.791  11.866  1.00 15.820          C  
ATOM    539  H   PHE A  33      30.690  19.114   9.244  1.00 12.950          H  
ATOM    540  HA  PHE A  33      31.241  21.809  10.410  1.00 13.800          H  
ATOM    541 1HB  PHE A  33      30.766  19.131  11.658  1.00 18.980          H  
ATOM    542 2HB  PHE A  33      31.068  20.563  12.595  1.00 18.980          H  
ATOM    543  HD1 PHE A  33      28.671  18.404  11.261  1.00 18.980          H  
ATOM    544  HD2 PHE A  33      29.282  22.525  12.206  1.00 18.980          H  
ATOM    545  HE1 PHE A  33      26.285  18.728  11.384  1.00 18.980          H  
ATOM    546  HE2 PHE A  33      26.823  22.842  12.317  1.00 18.980          H  
ATOM    547  HZ  PHE A  33      25.319  20.922  11.912  1.00 18.980          H  
ATOM    548  N   GLN A  34      33.546  19.805   9.768  1.00 12.090          N  
ATOM    549  CA  GLN A  34      34.962  19.443   9.865  1.00 12.820          C  
ATOM    550  C   GLN A  34      35.843  20.477   9.156  1.00 12.970          C  
ATOM    551  O   GLN A  34      35.352  21.456   8.600  1.00 13.670          O  
ATOM    552  CB  GLN A  34      35.187  18.019   9.313  1.00 17.660          C  
ATOM    553  CG  GLN A  34      34.473  16.920  10.155  1.00 17.660          C  
ATOM    554  CD  GLN A  34      34.653  15.482   9.623  1.00 17.660          C  
ATOM    555  OE1 GLN A  34      34.688  15.254   8.407  1.00 17.660          O  
ATOM    556  NE2 GLN A  34      34.777  14.507  10.522  1.00 17.660          N  
ATOM    557  H   GLN A  34      33.038  19.539   8.923  1.00 14.510          H  
ATOM    558  HA  GLN A  34      35.243  19.437  10.917  1.00 15.380          H  
ATOM    559 1HB  GLN A  34      34.804  17.960   8.295  1.00 21.190          H  
ATOM    560 2HB  GLN A  34      36.249  17.792   9.277  1.00 21.190          H  
ATOM    561 1HG  GLN A  34      34.861  16.954  11.172  1.00 21.190          H  
ATOM    562 2HG  GLN A  34      33.402  17.140  10.163  1.00 21.190          H  
ATOM    563 1HE2 GLN A  34      34.893  13.561  10.214  1.00 21.190          H  
ATOM    564 2HE2 GLN A  34      34.816  14.671  11.527  1.00 21.190          H  
ATOM    565  N   ALA A  35      37.162  20.306   9.224  1.00 12.470          N  
ATOM    566  CA  ALA A  35      38.051  21.278   8.596  1.00 12.810          C  
ATOM    567  C   ALA A  35      37.827  21.404   7.080  1.00 12.600          C  
ATOM    568  O   ALA A  35      37.855  20.387   6.383  1.00 12.210          O  
ATOM    569  CB  ALA A  35      39.502  20.879   8.830  1.00 17.800          C  
ATOM    570  H   ALA A  35      37.544  19.508   9.709  1.00 14.960          H  
ATOM    571  HA  ALA A  35      37.850  22.225   9.081  1.00 15.370          H  
ATOM    572 1HB  ALA A  35      40.170  21.622   8.401  1.00 21.360          H  
ATOM    573 2HB  ALA A  35      39.691  20.804   9.900  1.00 21.360          H  
ATOM    574 3HB  ALA A  35      39.694  19.918   8.363  1.00 21.360          H  
ATOM    575  N   PRO A  36      37.804  22.636   6.510  1.00 13.030          N  
ATOM    576  CA  PRO A  36      37.602  22.937   5.089  1.00 13.120          C  
ATOM    577  C   PRO A  36      38.714  22.338   4.239  1.00 13.010          C  
ATOM    578  O   PRO A  36      38.568  22.118   3.026  1.00 13.010          O  
ATOM    579  CB  PRO A  36      37.616  24.472   5.061  1.00 19.680          C  
ATOM    580  CG  PRO A  36      38.393  24.889   6.284  1.00 19.680          C  
ATOM    581  CD  PRO A  36      38.065  23.846   7.334  1.00 19.680          C  
ATOM    582  HA  PRO A  36      36.620  22.553   4.771  1.00 15.740          H  
ATOM    583 1HB  PRO A  36      38.085  24.817   4.123  1.00 23.620          H  
ATOM    584 2HB  PRO A  36      36.584  24.850   5.062  1.00 23.620          H  
ATOM    585 1HG  PRO A  36      39.473  24.943   6.041  1.00 23.620          H  
ATOM    586 2HG  PRO A  36      38.092  25.904   6.586  1.00 23.620          H  
ATOM    587 1HD  PRO A  36      38.953  23.735   7.971  1.00 23.620          H  
ATOM    588 2HD  PRO A  36      37.161  24.133   7.903  1.00 23.620          H  
ATOM    589  N   ASP A  37      39.832  22.044   4.911  1.00 13.110          N  
ATOM    590  CA  ASP A  37      40.989  21.452   4.296  1.00 13.250          C  
ATOM    591  C   ASP A  37      41.386  20.202   5.066  1.00 13.040          C  
ATOM    592  O   ASP A  37      42.565  19.975   5.348  1.00 13.250          O  
ATOM    593  CB  ASP A  37      42.152  22.445   4.295  1.00 18.490          C  
ATOM    594  CG  ASP A  37      41.910  23.689   3.418  1.00 18.490          C  
ATOM    595  OD1 ASP A  37      41.672  23.553   2.224  1.00 18.490          O  
ATOM    596  OD2 ASP A  37      41.967  24.773   3.958  1.00 18.490          O  
ATOM    597  H   ASP A  37      39.885  22.245   5.895  1.00 15.730          H  
ATOM    598  HA  ASP A  37      40.752  21.177   3.287  1.00 15.900          H  
ATOM    599 1HB  ASP A  37      42.345  22.773   5.316  1.00 22.190          H  
ATOM    600 2HB  ASP A  37      43.052  21.943   3.938  1.00 22.190          H  
ATOM    601  N   ALA A  38      40.397  19.359   5.349  1.00 12.800          N  
ATOM    602  CA  ALA A  38      40.606  18.065   5.976  1.00 12.750          C  
ATOM    603  C   ALA A  38      41.429  17.184   5.050  1.00 12.280          C  
ATOM    604  O   ALA A  38      41.299  17.260   3.826  1.00 12.360          O  
ATOM    605  CB  ALA A  38      39.275  17.408   6.305  1.00 17.870          C  
ATOM    606  H   ALA A  38      39.431  19.648   5.172  1.00 15.360          H  
ATOM    607  HA  ALA A  38      41.174  18.212   6.895  1.00 15.300          H  
ATOM    608 1HB  ALA A  38      39.442  16.444   6.772  1.00 21.440          H  
ATOM    609 2HB  ALA A  38      38.706  18.046   6.979  1.00 21.440          H  
ATOM    610 3HB  ALA A  38      38.714  17.271   5.392  1.00 21.440          H  
ATOM    611  N   VAL A  39      42.239  16.322   5.635  1.00 11.990          N  
ATOM    612  CA  VAL A  39      43.068  15.397   4.893  1.00 11.690          C  
ATOM    613  C   VAL A  39      42.214  14.258   4.308  1.00 11.780          C  
ATOM    614  O   VAL A  39      41.487  13.620   5.070  1.00 11.410          O  
ATOM    615  CB  VAL A  39      44.139  14.824   5.847  1.00 16.490          C  
ATOM    616  CG1 VAL A  39      44.991  13.771   5.183  1.00 16.490          C  
ATOM    617  CG2 VAL A  39      44.997  15.955   6.352  1.00 16.490          C  
ATOM    618  H   VAL A  39      42.290  16.321   6.647  1.00 14.390          H  
ATOM    619  HA  VAL A  39      43.577  15.968   4.128  1.00 14.030          H  
ATOM    620  HB  VAL A  39      43.650  14.352   6.664  1.00 19.780          H  
ATOM    621 1HG1 VAL A  39      45.714  13.391   5.905  1.00 19.780          H  
ATOM    622 2HG1 VAL A  39      44.385  12.970   4.854  1.00 19.780          H  
ATOM    623 3HG1 VAL A  39      45.520  14.204   4.338  1.00 19.780          H  
ATOM    624 1HG2 VAL A  39      45.738  15.564   7.050  1.00 19.780          H  
ATOM    625 2HG2 VAL A  39      45.501  16.432   5.513  1.00 19.780          H  
ATOM    626 3HG2 VAL A  39      44.382  16.693   6.862  1.00 19.780          H  
ATOM    627  N   PRO A  40      42.320  13.932   2.994  1.00 12.430          N  
ATOM    628  CA  PRO A  40      41.598  12.863   2.299  1.00 12.810          C  
ATOM    629  C   PRO A  40      41.607  11.529   3.029  1.00 12.960          C  
ATOM    630  O   PRO A  40      40.621  10.804   2.992  1.00 12.990          O  
ATOM    631  CB  PRO A  40      42.348  12.773   0.972  1.00 19.210          C  
ATOM    632  CG  PRO A  40      42.837  14.181   0.729  1.00 19.210          C  
ATOM    633  CD  PRO A  40      43.205  14.720   2.096  1.00 19.210          C  
ATOM    634  HA  PRO A  40      40.563  13.185   2.118  1.00 15.370          H  
ATOM    635 1HB  PRO A  40      43.164  12.036   1.050  1.00 23.060          H  
ATOM    636 2HB  PRO A  40      41.672  12.415   0.183  1.00 23.060          H  
ATOM    637 1HG  PRO A  40      43.685  14.177   0.028  1.00 23.060          H  
ATOM    638 2HG  PRO A  40      42.039  14.771   0.251  1.00 23.060          H  
ATOM    639 1HD  PRO A  40      44.267  14.554   2.312  1.00 23.060          H  
ATOM    640 2HD  PRO A  40      42.922  15.791   2.111  1.00 23.060          H  
ATOM    641  N   GLN A  41      42.700  11.220   3.722  1.00 13.200          N  
ATOM    642  CA  GLN A  41      42.786   9.977   4.464  1.00 13.600          C  
ATOM    643  C   GLN A  41      41.772   9.956   5.608  1.00 12.920          C  
ATOM    644  O   GLN A  41      41.221   8.895   5.930  1.00 13.130          O  
ATOM    645  CB  GLN A  41      44.180   9.807   5.054  1.00 18.880          C  
ATOM    646  CG  GLN A  41      45.276   9.586   4.039  1.00 18.880          C  
ATOM    647  CD  GLN A  41      46.616   9.474   4.709  1.00 18.880          C  
ATOM    648  OE1 GLN A  41      46.709   8.831   5.764  1.00 18.880          O  
ATOM    649  NE2 GLN A  41      47.648  10.081   4.134  1.00 18.880          N  
ATOM    650  H   GLN A  41      43.509  11.818   3.705  1.00 15.840          H  
ATOM    651  HA  GLN A  41      42.569   9.149   3.794  1.00 16.320          H  
ATOM    652 1HB  GLN A  41      44.434  10.679   5.652  1.00 22.660          H  
ATOM    653 2HB  GLN A  41      44.174   8.949   5.726  1.00 22.660          H  
ATOM    654 1HG  GLN A  41      45.085   8.668   3.511  1.00 22.660          H  
ATOM    655 2HG  GLN A  41      45.301  10.420   3.343  1.00 22.660          H  
ATOM    656 1HE2 GLN A  41      48.558  10.030   4.552  1.00 22.660          H  
ATOM    657 2HE2 GLN A  41      47.524  10.588   3.281  1.00 22.660          H  
ATOM    658  N   TRP A  42      41.559  11.116   6.255  1.00 12.240          N  
ATOM    659  CA  TRP A  42      40.643  11.196   7.378  1.00 11.670          C  
ATOM    660  C   TRP A  42      39.257  11.044   6.824  1.00 11.160          C  
ATOM    661  O   TRP A  42      38.422  10.310   7.350  1.00 11.040          O  
ATOM    662  CB  TRP A  42      40.691  12.562   8.058  1.00 16.570          C  
ATOM    663  CG  TRP A  42      41.978  12.944   8.659  1.00 16.570          C  
ATOM    664  CD1 TRP A  42      43.039  12.153   8.975  1.00 16.570          C  
ATOM    665  CD2 TRP A  42      42.349  14.287   9.029  1.00 16.570          C  
ATOM    666  NE1 TRP A  42      44.048  12.917   9.511  1.00 16.570          N  
ATOM    667  CE2 TRP A  42      43.640  14.226   9.548  1.00 16.570          C  
ATOM    668  CE3 TRP A  42      41.695  15.522   8.953  1.00 16.570          C  
ATOM    669  CZ2 TRP A  42      44.300  15.355   9.992  1.00 16.570          C  
ATOM    670  CZ3 TRP A  42      42.352  16.655   9.395  1.00 16.570          C  
ATOM    671  CH2 TRP A  42      43.623  16.574   9.900  1.00 16.570          C  
ATOM    672  H   TRP A  42      41.996  11.975   5.928  1.00 14.690          H  
ATOM    673  HA  TRP A  42      40.851  10.399   8.085  1.00 14.000          H  
ATOM    674 1HB  TRP A  42      40.420  13.330   7.337  1.00 19.880          H  
ATOM    675 2HB  TRP A  42      39.949  12.590   8.838  1.00 19.880          H  
ATOM    676  HD1 TRP A  42      43.088  11.076   8.821  1.00 19.880          H  
ATOM    677  HE1 TRP A  42      44.945  12.575   9.826  1.00 19.880          H  
ATOM    678  HE3 TRP A  42      40.688  15.585   8.555  1.00 19.880          H  
ATOM    679  HZ2 TRP A  42      45.311  15.313  10.399  1.00 19.880          H  
ATOM    680  HZ3 TRP A  42      41.838  17.613   9.335  1.00 19.880          H  
ATOM    681  HH2 TRP A  42      44.115  17.483  10.242  1.00 19.880          H  
ATOM    682  N   LEU A  43      39.029  11.731   5.715  1.00 11.060          N  
ATOM    683  CA  LEU A  43      37.714  11.727   5.134  1.00 10.790          C  
ATOM    684  C   LEU A  43      37.347  10.304   4.748  1.00 11.350          C  
ATOM    685  O   LEU A  43      36.248   9.848   5.070  1.00 11.200          O  
ATOM    686  CB  LEU A  43      37.722  12.699   3.944  1.00 15.210          C  
ATOM    687  CG  LEU A  43      37.858  14.242   4.342  1.00 15.210          C  
ATOM    688  CD1 LEU A  43      38.193  15.087   3.105  1.00 15.210          C  
ATOM    689  CD2 LEU A  43      36.518  14.751   4.971  1.00 15.210          C  
ATOM    690  H   LEU A  43      39.788  12.295   5.319  1.00 13.270          H  
ATOM    691  HA  LEU A  43      37.003  12.064   5.881  1.00 12.950          H  
ATOM    692 1HB  LEU A  43      38.553  12.439   3.296  1.00 18.260          H  
ATOM    693 2HB  LEU A  43      36.801  12.568   3.386  1.00 18.260          H  
ATOM    694  HG  LEU A  43      38.671  14.363   5.063  1.00 18.260          H  
ATOM    695 1HD1 LEU A  43      38.289  16.134   3.393  1.00 18.260          H  
ATOM    696 2HD1 LEU A  43      39.126  14.763   2.680  1.00 18.260          H  
ATOM    697 3HD1 LEU A  43      37.429  15.003   2.376  1.00 18.260          H  
ATOM    698 1HD2 LEU A  43      36.624  15.805   5.237  1.00 18.260          H  
ATOM    699 2HD2 LEU A  43      35.707  14.647   4.259  1.00 18.260          H  
ATOM    700 3HD2 LEU A  43      36.275  14.190   5.868  1.00 18.260          H  
ATOM    701  N   GLU A  44      38.284   9.560   4.163  1.00 12.130          N  
ATOM    702  CA  GLU A  44      37.981   8.192   3.802  1.00 12.860          C  
ATOM    703  C   GLU A  44      37.796   7.250   4.987  1.00 12.900          C  
ATOM    704  O   GLU A  44      36.897   6.401   4.932  1.00 13.170          O  
ATOM    705  CB  GLU A  44      39.026   7.659   2.841  1.00 17.710          C  
ATOM    706  CG  GLU A  44      38.933   8.239   1.437  1.00 17.710          C  
ATOM    707  CD  GLU A  44      37.666   7.897   0.741  1.00 17.710          C  
ATOM    708  OE1 GLU A  44      37.192   6.779   0.896  1.00 17.710          O  
ATOM    709  OE2 GLU A  44      37.178   8.737   0.021  1.00 17.710          O  
ATOM    710  H   GLU A  44      39.183   9.969   3.901  1.00 14.560          H  
ATOM    711  HA  GLU A  44      37.046   8.195   3.263  1.00 15.430          H  
ATOM    712 1HB  GLU A  44      40.019   7.876   3.238  1.00 21.250          H  
ATOM    713 2HB  GLU A  44      38.936   6.609   2.756  1.00 21.250          H  
ATOM    714 1HG  GLU A  44      39.037   9.323   1.483  1.00 21.250          H  
ATOM    715 2HG  GLU A  44      39.728   7.846   0.845  1.00 21.250          H  
ATOM    716  N   GLN A  45      38.583   7.365   6.079  1.00 12.750          N  
ATOM    717  CA  GLN A  45      38.327   6.418   7.168  1.00 12.990          C  
ATOM    718  C   GLN A  45      36.946   6.683   7.786  1.00 12.370          C  
ATOM    719  O   GLN A  45      36.297   5.755   8.293  1.00 12.770          O  
ATOM    720  CB  GLN A  45      39.394   6.470   8.291  1.00 18.090          C  
ATOM    721  CG  GLN A  45      39.336   7.712   9.171  1.00 18.090          C  
ATOM    722  CD  GLN A  45      40.329   7.765  10.297  1.00 18.090          C  
ATOM    723  OE1 GLN A  45      40.778   6.728  10.794  1.00 18.090          O  
ATOM    724  NE2 GLN A  45      40.638   8.986  10.753  1.00 18.090          N  
ATOM    725  H   GLN A  45      39.365   8.032   6.109  1.00 15.300          H  
ATOM    726  HA  GLN A  45      38.322   5.411   6.755  1.00 15.590          H  
ATOM    727 1HB  GLN A  45      39.293   5.597   8.932  1.00 21.710          H  
ATOM    728 2HB  GLN A  45      40.389   6.434   7.840  1.00 21.710          H  
ATOM    729 1HG  GLN A  45      39.497   8.563   8.557  1.00 21.710          H  
ATOM    730 2HG  GLN A  45      38.368   7.763   9.631  1.00 21.710          H  
ATOM    731 1HE2 GLN A  45      41.246   9.107  11.573  1.00 21.710          H  
ATOM    732 2HE2 GLN A  45      40.240   9.802  10.335  1.00 21.710          H  
ATOM    733  N   PHE A  46      36.468   7.937   7.704  1.00 11.520          N  
ATOM    734  CA  PHE A  46      35.173   8.287   8.264  1.00 11.010          C  
ATOM    735  C   PHE A  46      34.053   7.713   7.408  1.00 11.310          C  
ATOM    736  O   PHE A  46      33.087   7.123   7.921  1.00 11.500          O  
ATOM    737  CB  PHE A  46      35.009   9.814   8.311  1.00 15.620          C  
ATOM    738  CG  PHE A  46      35.985  10.555   9.211  1.00 15.620          C  
ATOM    739  CD1 PHE A  46      36.267  11.890   8.952  1.00 15.620          C  
ATOM    740  CD2 PHE A  46      36.653   9.947  10.269  1.00 15.620          C  
ATOM    741  CE1 PHE A  46      37.171  12.579   9.717  1.00 15.620          C  
ATOM    742  CE2 PHE A  46      37.542  10.640  11.020  1.00 15.620          C  
ATOM    743  CZ  PHE A  46      37.810  11.951  10.755  1.00 15.620          C  
ATOM    744  H   PHE A  46      37.068   8.687   7.327  1.00 13.820          H  
ATOM    745  HA  PHE A  46      35.097   7.850   9.249  1.00 13.210          H  
ATOM    746 1HB  PHE A  46      35.132  10.208   7.306  1.00 18.740          H  
ATOM    747 2HB  PHE A  46      34.005  10.064   8.628  1.00 18.740          H  
ATOM    748  HD1 PHE A  46      35.766  12.395   8.122  1.00 18.740          H  
ATOM    749  HD2 PHE A  46      36.482   8.908  10.506  1.00 18.740          H  
ATOM    750  HE1 PHE A  46      37.382  13.628   9.495  1.00 18.740          H  
ATOM    751  HE2 PHE A  46      38.043  10.144  11.815  1.00 18.740          H  
ATOM    752  HZ  PHE A  46      38.531  12.500  11.360  1.00 18.740          H  
ATOM    753  N   LEU A  47      34.197   7.869   6.093  1.00 11.600          N  
ATOM    754  CA  LEU A  47      33.213   7.397   5.138  1.00 12.140          C  
ATOM    755  C   LEU A  47      33.100   5.883   5.196  1.00 12.980          C  
ATOM    756  O   LEU A  47      31.985   5.342   5.212  1.00 13.330          O  
ATOM    757  CB  LEU A  47      33.671   7.844   3.754  1.00 16.780          C  
ATOM    758  CG  LEU A  47      33.645   9.325   3.506  1.00 16.780          C  
ATOM    759  CD1 LEU A  47      34.423   9.630   2.261  1.00 16.780          C  
ATOM    760  CD2 LEU A  47      32.266   9.771   3.354  1.00 16.780          C  
ATOM    761  H   LEU A  47      35.013   8.383   5.741  1.00 13.920          H  
ATOM    762  HA  LEU A  47      32.246   7.815   5.395  1.00 14.570          H  
ATOM    763 1HB  LEU A  47      34.681   7.476   3.575  1.00 20.140          H  
ATOM    764 2HB  LEU A  47      33.010   7.423   3.029  1.00 20.140          H  
ATOM    765  HG  LEU A  47      34.072   9.850   4.331  1.00 20.140          H  
ATOM    766 1HD1 LEU A  47      34.399  10.674   2.111  1.00 20.140          H  
ATOM    767 2HD1 LEU A  47      35.442   9.324   2.368  1.00 20.140          H  
ATOM    768 3HD1 LEU A  47      34.004   9.130   1.424  1.00 20.140          H  
ATOM    769 1HD2 LEU A  47      32.268  10.843   3.169  1.00 20.140          H  
ATOM    770 2HD2 LEU A  47      31.803   9.260   2.525  1.00 20.140          H  
ATOM    771 3HD2 LEU A  47      31.704   9.574   4.253  1.00 20.140          H  
ATOM    772  N   TRP A  48      34.257   5.207   5.306  1.00 13.430          N  
ATOM    773  CA  TRP A  48      34.303   3.764   5.443  1.00 14.400          C  
ATOM    774  C   TRP A  48      33.597   3.312   6.698  1.00 14.430          C  
ATOM    775  O   TRP A  48      32.794   2.380   6.652  1.00 15.210          O  
ATOM    776  CB  TRP A  48      35.738   3.226   5.456  1.00 19.770          C  
ATOM    777  CG  TRP A  48      35.777   1.761   5.834  1.00 19.770          C  
ATOM    778  CD1 TRP A  48      35.605   0.683   5.024  1.00 19.770          C  
ATOM    779  CD2 TRP A  48      35.988   1.226   7.171  1.00 19.770          C  
ATOM    780  NE1 TRP A  48      35.669  -0.475   5.762  1.00 19.770          N  
ATOM    781  CE2 TRP A  48      35.894  -0.155   7.078  1.00 19.770          C  
ATOM    782  CE3 TRP A  48      36.230   1.809   8.416  1.00 19.770          C  
ATOM    783  CZ2 TRP A  48      36.013  -0.972   8.191  1.00 19.770          C  
ATOM    784  CZ3 TRP A  48      36.345   1.005   9.517  1.00 19.770          C  
ATOM    785  CH2 TRP A  48      36.237  -0.353   9.421  1.00 19.770          C  
ATOM    786  H   TRP A  48      35.144   5.720   5.261  1.00 16.120          H  
ATOM    787  HA  TRP A  48      33.789   3.326   4.588  1.00 17.280          H  
ATOM    788 1HB  TRP A  48      36.181   3.353   4.473  1.00 23.730          H  
ATOM    789 2HB  TRP A  48      36.338   3.795   6.164  1.00 23.730          H  
ATOM    790  HD1 TRP A  48      35.422   0.729   3.954  1.00 23.730          H  
ATOM    791  HE1 TRP A  48      35.554  -1.417   5.404  1.00 23.730          H  
ATOM    792  HE3 TRP A  48      36.316   2.889   8.516  1.00 23.730          H  
ATOM    793  HZ2 TRP A  48      35.928  -2.058   8.120  1.00 23.730          H  
ATOM    794  HZ3 TRP A  48      36.527   1.487  10.465  1.00 23.730          H  
ATOM    795  HH2 TRP A  48      36.332  -0.958  10.322  1.00 23.730          H  
ATOM    796  N   THR A  49      33.878   3.970   7.830  1.00 13.700          N  
ATOM    797  CA  THR A  49      33.286   3.552   9.086  1.00 13.830          C  
ATOM    798  C   THR A  49      31.778   3.511   8.954  1.00 13.510          C  
ATOM    799  O   THR A  49      31.146   2.529   9.350  1.00 13.740          O  
ATOM    800  CB  THR A  49      33.699   4.503  10.237  1.00 19.310          C  
ATOM    801  OG1 THR A  49      35.135   4.482  10.396  1.00 19.310          O  
ATOM    802  CG2 THR A  49      33.057   4.044  11.541  1.00 19.310          C  
ATOM    803  H   THR A  49      34.565   4.725   7.836  1.00 16.440          H  
ATOM    804  HA  THR A  49      33.629   2.547   9.323  1.00 16.600          H  
ATOM    805  HB  THR A  49      33.381   5.520  10.009  1.00 23.170          H  
ATOM    806  HG1 THR A  49      35.560   4.933   9.630  1.00 23.170          H  
ATOM    807 1HG2 THR A  49      33.359   4.706  12.349  1.00 23.170          H  
ATOM    808 2HG2 THR A  49      31.973   4.056  11.460  1.00 23.170          H  
ATOM    809 3HG2 THR A  49      33.387   3.038  11.754  1.00 23.170          H  
ATOM    810  N   GLY A  50      31.197   4.570   8.389  1.00 13.140          N  
ATOM    811  CA  GLY A  50      29.758   4.617   8.204  1.00 13.000          C  
ATOM    812  C   GLY A  50      29.247   3.510   7.280  1.00 12.280          C  
ATOM    813  O   GLY A  50      28.462   2.641   7.683  1.00 12.230          O  
ATOM    814  H   GLY A  50      31.783   5.364   8.105  1.00 15.770          H  
ATOM    815 1HA  GLY A  50      29.285   4.522   9.170  1.00 15.600          H  
ATOM    816 2HA  GLY A  50      29.475   5.592   7.807  1.00 15.600          H  
ATOM    817  N   MET A  51      29.742   3.476   6.044  1.00 11.850          N  
ATOM    818  CA  MET A  51      29.232   2.493   5.095  1.00 11.340          C  
ATOM    819  C   MET A  51      29.464   1.041   5.489  1.00 11.370          C  
ATOM    820  O   MET A  51      28.620   0.194   5.212  1.00 11.320          O  
ATOM    821  CB  MET A  51      29.752   2.783   3.704  1.00 16.080          C  
ATOM    822  CG  MET A  51      29.127   4.046   3.038  1.00 16.080          C  
ATOM    823  SD  MET A  51      27.337   3.874   2.738  1.00 16.080          S  
ATOM    824  CE  MET A  51      26.924   5.420   1.896  1.00 16.080          C  
ATOM    825  H   MET A  51      30.445   4.167   5.757  1.00 14.220          H  
ATOM    826  HA  MET A  51      28.158   2.624   5.045  1.00 13.610          H  
ATOM    827 1HB  MET A  51      30.829   2.940   3.764  1.00 19.300          H  
ATOM    828 2HB  MET A  51      29.584   1.915   3.081  1.00 19.300          H  
ATOM    829 1HG  MET A  51      29.288   4.908   3.686  1.00 19.300          H  
ATOM    830 2HG  MET A  51      29.598   4.248   2.090  1.00 19.300          H  
ATOM    831 1HE  MET A  51      25.858   5.441   1.666  1.00 19.300          H  
ATOM    832 2HE  MET A  51      27.176   6.266   2.529  1.00 19.300          H  
ATOM    833 3HE  MET A  51      27.481   5.498   0.990  1.00 19.300          H  
ATOM    834  N   ASP A  52      30.508   0.735   6.251  1.00 11.680          N  
ATOM    835  CA  ASP A  52      30.763  -0.645   6.672  1.00 11.970          C  
ATOM    836  C   ASP A  52      29.666  -1.154   7.638  1.00 11.920          C  
ATOM    837  O   ASP A  52      29.601  -2.346   7.950  1.00 11.900          O  
ATOM    838  CB  ASP A  52      32.156  -0.744   7.316  1.00 16.640          C  
ATOM    839  CG  ASP A  52      32.748  -2.184   7.408  1.00 16.640          C  
ATOM    840  OD1 ASP A  52      32.809  -2.860   6.396  1.00 16.640          O  
ATOM    841  OD2 ASP A  52      33.198  -2.567   8.481  1.00 16.640          O  
ATOM    842  H   ASP A  52      31.207   1.450   6.478  1.00 14.020          H  
ATOM    843  HA  ASP A  52      30.754  -1.277   5.784  1.00 14.360          H  
ATOM    844 1HB  ASP A  52      32.849  -0.132   6.740  1.00 19.970          H  
ATOM    845 2HB  ASP A  52      32.115  -0.304   8.317  1.00 19.970          H  
ATOM    846  N   VAL A  53      28.823  -0.238   8.128  1.00 12.100          N  
ATOM    847  CA  VAL A  53      27.732  -0.522   9.036  1.00 12.300          C  
ATOM    848  C   VAL A  53      26.382  -0.454   8.334  1.00 11.760          C  
ATOM    849  O   VAL A  53      25.507  -1.286   8.589  1.00 11.840          O  
ATOM    850  CB  VAL A  53      27.785   0.453  10.213  1.00 17.140          C  
ATOM    851  CG1 VAL A  53      26.588   0.270  11.174  1.00 17.140          C  
ATOM    852  CG2 VAL A  53      29.063   0.208  10.900  1.00 17.140          C  
ATOM    853  H   VAL A  53      28.932   0.734   7.829  1.00 14.520          H  
ATOM    854  HA  VAL A  53      27.867  -1.531   9.424  1.00 14.760          H  
ATOM    855  HB  VAL A  53      27.759   1.468   9.844  1.00 20.570          H  
ATOM    856 1HG1 VAL A  53      26.677   0.976  12.001  1.00 20.570          H  
ATOM    857 2HG1 VAL A  53      25.653   0.456  10.646  1.00 20.570          H  
ATOM    858 3HG1 VAL A  53      26.589  -0.747  11.562  1.00 20.570          H  
ATOM    859 1HG2 VAL A  53      29.167   0.860  11.726  1.00 20.570          H  
ATOM    860 2HG2 VAL A  53      29.066  -0.812  11.242  1.00 20.570          H  
ATOM    861 3HG2 VAL A  53      29.895   0.369  10.213  1.00 20.570          H  
ATOM    862  N   VAL A  54      26.184   0.575   7.505  1.00 11.380          N  
ATOM    863  CA  VAL A  54      24.880   0.759   6.876  1.00 11.070          C  
ATOM    864  C   VAL A  54      24.744   0.200   5.442  1.00 10.920          C  
ATOM    865  O   VAL A  54      23.619   0.073   4.959  1.00 11.040          O  
ATOM    866  CB  VAL A  54      24.476   2.255   6.912  1.00 15.620          C  
ATOM    867  CG1 VAL A  54      24.443   2.735   8.370  1.00 15.620          C  
ATOM    868  CG2 VAL A  54      25.433   3.102   6.104  1.00 15.620          C  
ATOM    869  H   VAL A  54      26.949   1.236   7.362  1.00 13.660          H  
ATOM    870  HA  VAL A  54      24.150   0.234   7.493  1.00 13.280          H  
ATOM    871  HB  VAL A  54      23.469   2.360   6.505  1.00 18.750          H  
ATOM    872 1HG1 VAL A  54      24.133   3.780   8.406  1.00 18.750          H  
ATOM    873 2HG1 VAL A  54      23.739   2.129   8.937  1.00 18.750          H  
ATOM    874 3HG1 VAL A  54      25.438   2.641   8.812  1.00 18.750          H  
ATOM    875 1HG2 VAL A  54      25.114   4.127   6.165  1.00 18.750          H  
ATOM    876 2HG2 VAL A  54      26.410   3.020   6.508  1.00 18.750          H  
ATOM    877 3HG2 VAL A  54      25.440   2.783   5.063  1.00 18.750          H  
ATOM    878  N   MET A  55      25.848  -0.223   4.784  1.00 10.900          N  
ATOM    879  CA  MET A  55      25.780  -0.780   3.417  1.00 11.040          C  
ATOM    880  C   MET A  55      25.003  -2.077   3.350  1.00 11.580          C  
ATOM    881  O   MET A  55      24.657  -2.539   2.270  1.00 11.630          O  
ATOM    882  CB  MET A  55      27.151  -1.038   2.793  1.00 15.400          C  
ATOM    883  CG  MET A  55      27.968  -2.221   3.357  1.00 15.400          C  
ATOM    884  SD  MET A  55      29.533  -2.460   2.465  1.00 15.400          S  
ATOM    885  CE  MET A  55      28.995  -3.323   0.956  1.00 15.400          C  
ATOM    886  H   MET A  55      26.774  -0.087   5.189  1.00 13.080          H  
ATOM    887  HA  MET A  55      25.262  -0.058   2.785  1.00 13.250          H  
ATOM    888 1HB  MET A  55      26.990  -1.251   1.750  1.00 18.480          H  
ATOM    889 2HB  MET A  55      27.758  -0.136   2.857  1.00 18.480          H  
ATOM    890 1HG  MET A  55      28.188  -2.068   4.410  1.00 18.480          H  
ATOM    891 2HG  MET A  55      27.394  -3.141   3.266  1.00 18.480          H  
ATOM    892 1HE  MET A  55      29.859  -3.523   0.321  1.00 18.480          H  
ATOM    893 2HE  MET A  55      28.523  -4.268   1.232  1.00 18.480          H  
ATOM    894 3HE  MET A  55      28.278  -2.720   0.408  1.00 18.480          H  
ATOM    895  N   LYS A  56      24.748  -2.689   4.495  1.00 12.190          N  
ATOM    896  CA  LYS A  56      23.990  -3.930   4.580  1.00 12.920          C  
ATOM    897  C   LYS A  56      22.571  -3.742   4.037  1.00 13.140          C  
ATOM    898  O   LYS A  56      21.872  -4.712   3.742  1.00 13.620          O  
ATOM    899  CB  LYS A  56      23.933  -4.409   6.030  1.00 17.800          C  
ATOM    900  CG  LYS A  56      23.095  -3.512   6.946  1.00 17.800          C  
ATOM    901  CD  LYS A  56      23.147  -3.967   8.384  1.00 17.800          C  
ATOM    902  CE  LYS A  56      22.308  -3.060   9.276  1.00 17.800          C  
ATOM    903  NZ  LYS A  56      22.411  -3.457  10.699  1.00 17.800          N  
ATOM    904  H   LYS A  56      25.094  -2.253   5.340  1.00 14.630          H  
ATOM    905  HA  LYS A  56      24.488  -4.684   3.970  1.00 15.500          H  
ATOM    906 1HB  LYS A  56      23.517  -5.415   6.065  1.00 21.360          H  
ATOM    907 2HB  LYS A  56      24.943  -4.452   6.437  1.00 21.360          H  
ATOM    908 1HG  LYS A  56      23.448  -2.481   6.884  1.00 21.360          H  
ATOM    909 2HG  LYS A  56      22.058  -3.546   6.629  1.00 21.360          H  
ATOM    910 1HD  LYS A  56      22.778  -4.989   8.458  1.00 21.360          H  
ATOM    911 2HD  LYS A  56      24.182  -3.941   8.733  1.00 21.360          H  
ATOM    912 1HE  LYS A  56      22.661  -2.032   9.167  1.00 21.360          H  
ATOM    913 2HE  LYS A  56      21.264  -3.109   8.967  1.00 21.360          H  
ATOM    914 1HZ  LYS A  56      21.859  -2.835  11.271  1.00 21.360          H  
ATOM    915 2HZ  LYS A  56      22.084  -4.404  10.816  1.00 21.360          H  
ATOM    916 3HZ  LYS A  56      23.384  -3.397  10.966  1.00 21.360          H  
ATOM    917  N   LEU A  57      22.131  -2.486   3.963  1.00 12.940          N  
ATOM    918  CA  LEU A  57      20.812  -2.130   3.500  1.00 13.330          C  
ATOM    919  C   LEU A  57      20.736  -1.809   1.998  1.00 13.290          C  
ATOM    920  O   LEU A  57      19.651  -1.513   1.502  1.00 13.310          O  
ATOM    921  CB  LEU A  57      20.364  -0.888   4.273  1.00 18.510          C  
ATOM    922  CG  LEU A  57      20.293  -1.000   5.815  1.00 18.510          C  
ATOM    923  CD1 LEU A  57      19.945   0.368   6.368  1.00 18.510          C  
ATOM    924  CD2 LEU A  57      19.263  -2.058   6.243  1.00 18.510          C  
ATOM    925  H   LEU A  57      22.760  -1.723   4.237  1.00 15.530          H  
ATOM    926  HA  LEU A  57      20.144  -2.965   3.692  1.00 16.000          H  
ATOM    927 1HB  LEU A  57      21.059  -0.083   4.036  1.00 22.210          H  
ATOM    928 2HB  LEU A  57      19.380  -0.609   3.929  1.00 22.210          H  
ATOM    929  HG  LEU A  57      21.269  -1.270   6.204  1.00 22.210          H  
ATOM    930 1HD1 LEU A  57      19.913   0.323   7.456  1.00 22.210          H  
ATOM    931 2HD1 LEU A  57      20.708   1.086   6.056  1.00 22.210          H  
ATOM    932 3HD1 LEU A  57      18.974   0.680   5.988  1.00 22.210          H  
ATOM    933 1HD2 LEU A  57      19.230  -2.107   7.331  1.00 22.210          H  
ATOM    934 2HD2 LEU A  57      18.278  -1.785   5.864  1.00 22.210          H  
ATOM    935 3HD2 LEU A  57      19.544  -3.033   5.855  1.00 22.210          H  
ATOM    936  N   SER A  58      21.848  -1.866   1.255  1.00 13.410          N  
ATOM    937  CA  SER A  58      21.799  -1.450  -0.152  1.00 13.570          C  
ATOM    938  C   SER A  58      22.711  -2.236  -1.088  1.00 13.360          C  
ATOM    939  O   SER A  58      23.586  -2.993  -0.678  1.00 13.450          O  
ATOM    940  CB  SER A  58      22.223   0.004  -0.281  1.00 18.930          C  
ATOM    941  OG  SER A  58      23.582   0.126   0.040  1.00 18.930          O  
ATOM    942  H   SER A  58      22.745  -2.154   1.662  1.00 16.090          H  
ATOM    943  HA  SER A  58      20.773  -1.564  -0.505  1.00 16.280          H  
ATOM    944 1HB  SER A  58      22.066   0.352  -1.293  1.00 22.720          H  
ATOM    945 2HB  SER A  58      21.626   0.631   0.377  1.00 22.720          H  
ATOM    946  HG  SER A  58      23.951   0.903  -0.446  1.00 22.720          H  
ATOM    947  N   HIS A  59      22.506  -2.022  -2.386  1.00 13.290          N  
ATOM    948  CA  HIS A  59      23.337  -2.614  -3.423  1.00 13.320          C  
ATOM    949  C   HIS A  59      24.323  -1.590  -3.970  1.00 13.160          C  
ATOM    950  O   HIS A  59      25.009  -1.841  -4.958  1.00 13.250          O  
ATOM    951  CB  HIS A  59      22.505  -3.098  -4.600  1.00 18.640          C  
ATOM    952  CG  HIS A  59      21.548  -4.175  -4.332  1.00 18.640          C  
ATOM    953  ND1 HIS A  59      21.946  -5.456  -4.023  1.00 18.640          N  
ATOM    954  CD2 HIS A  59      20.195  -4.194  -4.364  1.00 18.640          C  
ATOM    955  CE1 HIS A  59      20.881  -6.217  -3.868  1.00 18.640          C  
ATOM    956  NE2 HIS A  59      19.809  -5.478  -4.071  1.00 18.640          N  
ATOM    957  H   HIS A  59      21.754  -1.415  -2.661  1.00 15.950          H  
ATOM    958  HA  HIS A  59      23.902  -3.453  -3.018  1.00 15.980          H  
ATOM    959 1HB  HIS A  59      21.969  -2.259  -5.037  1.00 22.360          H  
ATOM    960 2HB  HIS A  59      23.180  -3.467  -5.338  1.00 22.360          H  
ATOM    961  HD2 HIS A  59      19.533  -3.356  -4.590  1.00 22.360          H  
ATOM    962  HE1 HIS A  59      20.881  -7.282  -3.627  1.00 22.360          H  
ATOM    963  HE2 HIS A  59      18.858  -5.814  -4.026  1.00 22.360          H  
ATOM    964  N   THR A  60      24.370  -0.426  -3.332  1.00 13.130          N  
ATOM    965  CA  THR A  60      25.260   0.667  -3.698  1.00 13.190          C  
ATOM    966  C   THR A  60      25.953   1.232  -2.449  1.00 12.630          C  
ATOM    967  O   THR A  60      25.349   1.390  -1.378  1.00 12.830          O  
ATOM    968  CB  THR A  60      24.469   1.797  -4.394  1.00 18.440          C  
ATOM    969  OG1 THR A  60      23.460   2.247  -3.500  1.00 18.440          O  
ATOM    970  CG2 THR A  60      23.802   1.311  -5.697  1.00 18.440          C  
ATOM    971  H   THR A  60      23.781  -0.299  -2.525  1.00 15.760          H  
ATOM    972  HA  THR A  60      26.024   0.298  -4.378  1.00 15.830          H  
ATOM    973  HB  THR A  60      25.147   2.623  -4.615  1.00 22.130          H  
ATOM    974  HG1 THR A  60      23.110   3.091  -3.800  1.00 22.130          H  
ATOM    975 1HG2 THR A  60      23.250   2.134  -6.148  1.00 22.130          H  
ATOM    976 2HG2 THR A  60      24.565   0.966  -6.387  1.00 22.130          H  
ATOM    977 3HG2 THR A  60      23.118   0.501  -5.491  1.00 22.130          H  
ATOM    978  N   VAL A  61      27.221   1.610  -2.603  1.00 12.090          N  
ATOM    979  CA  VAL A  61      27.983   2.239  -1.531  1.00 11.740          C  
ATOM    980  C   VAL A  61      28.661   3.455  -2.067  1.00 11.370          C  
ATOM    981  O   VAL A  61      29.412   3.381  -3.036  1.00 11.870          O  
ATOM    982  CB  VAL A  61      29.050   1.305  -0.930  1.00 16.580          C  
ATOM    983  CG1 VAL A  61      29.815   2.001   0.148  1.00 16.580          C  
ATOM    984  CG2 VAL A  61      28.375   0.107  -0.366  1.00 16.580          C  
ATOM    985  H   VAL A  61      27.665   1.485  -3.503  1.00 14.510          H  
ATOM    986  HA  VAL A  61      27.299   2.545  -0.737  1.00 14.090          H  
ATOM    987  HB  VAL A  61      29.770   1.037  -1.679  1.00 19.890          H  
ATOM    988 1HG1 VAL A  61      30.557   1.322   0.567  1.00 19.890          H  
ATOM    989 2HG1 VAL A  61      30.321   2.884  -0.234  1.00 19.890          H  
ATOM    990 3HG1 VAL A  61      29.113   2.280   0.895  1.00 19.890          H  
ATOM    991 1HG2 VAL A  61      29.126  -0.537   0.068  1.00 19.890          H  
ATOM    992 2HG2 VAL A  61      27.683   0.444   0.395  1.00 19.890          H  
ATOM    993 3HG2 VAL A  61      27.828  -0.438  -1.126  1.00 19.890          H  
ATOM    994  N   VAL A  62      28.419   4.575  -1.443  1.00 10.690          N  
ATOM    995  CA  VAL A  62      29.020   5.778  -1.931  1.00 10.510          C  
ATOM    996  C   VAL A  62      29.840   6.500  -0.873  1.00 10.620          C  
ATOM    997  O   VAL A  62      29.331   6.882   0.178  1.00 10.810          O  
ATOM    998  CB  VAL A  62      27.900   6.652  -2.491  1.00 14.790          C  
ATOM    999  CG1 VAL A  62      28.438   7.873  -2.982  1.00 14.790          C  
ATOM   1000  CG2 VAL A  62      27.204   5.897  -3.635  1.00 14.790          C  
ATOM   1001  H   VAL A  62      27.802   4.580  -0.643  1.00 12.830          H  
ATOM   1002  HA  VAL A  62      29.688   5.526  -2.750  1.00 12.610          H  
ATOM   1003  HB  VAL A  62      27.185   6.886  -1.701  1.00 17.740          H  
ATOM   1004 1HG1 VAL A  62      27.664   8.457  -3.373  1.00 17.740          H  
ATOM   1005 2HG1 VAL A  62      28.938   8.409  -2.213  1.00 17.740          H  
ATOM   1006 3HG1 VAL A  62      29.099   7.637  -3.727  1.00 17.740          H  
ATOM   1007 1HG2 VAL A  62      26.416   6.493  -4.055  1.00 17.740          H  
ATOM   1008 2HG2 VAL A  62      27.933   5.678  -4.410  1.00 17.740          H  
ATOM   1009 3HG2 VAL A  62      26.770   4.973  -3.282  1.00 17.740          H  
ATOM   1010  N   LEU A  63      31.120   6.669  -1.161  1.00 10.710          N  
ATOM   1011  CA  LEU A  63      32.041   7.334  -0.257  1.00 11.090          C  
ATOM   1012  C   LEU A  63      32.462   8.696  -0.820  1.00 11.680          C  
ATOM   1013  O   LEU A  63      33.256   8.768  -1.759  1.00 12.290          O  
ATOM   1014  CB  LEU A  63      33.265   6.423  -0.077  1.00 15.370          C  
ATOM   1015  CG  LEU A  63      32.961   4.956   0.382  1.00 15.370          C  
ATOM   1016  CD1 LEU A  63      34.235   4.174   0.374  1.00 15.370          C  
ATOM   1017  CD2 LEU A  63      32.377   4.922   1.768  1.00 15.370          C  
ATOM   1018  H   LEU A  63      31.459   6.283  -2.033  1.00 12.850          H  
ATOM   1019  HA  LEU A  63      31.550   7.503   0.700  1.00 13.310          H  
ATOM   1020 1HB  LEU A  63      33.794   6.370  -1.026  1.00 18.450          H  
ATOM   1021 2HB  LEU A  63      33.940   6.868   0.655  1.00 18.450          H  
ATOM   1022  HG  LEU A  63      32.261   4.502  -0.317  1.00 18.450          H  
ATOM   1023 1HD1 LEU A  63      34.036   3.148   0.676  1.00 18.450          H  
ATOM   1024 2HD1 LEU A  63      34.662   4.181  -0.631  1.00 18.450          H  
ATOM   1025 3HD1 LEU A  63      34.941   4.633   1.071  1.00 18.450          H  
ATOM   1026 1HD2 LEU A  63      32.180   3.891   2.044  1.00 18.450          H  
ATOM   1027 2HD2 LEU A  63      33.084   5.332   2.448  1.00 18.450          H  
ATOM   1028 3HD2 LEU A  63      31.455   5.489   1.806  1.00 18.450          H  
ATOM   1029  N   MET A  64      31.914   9.778  -0.270  1.00 11.680          N  
ATOM   1030  CA  MET A  64      32.219  11.121  -0.776  1.00 12.450          C  
ATOM   1031  C   MET A  64      33.086  11.952   0.149  1.00 12.530          C  
ATOM   1032  O   MET A  64      32.637  12.369   1.221  1.00 13.050          O  
ATOM   1033  CB  MET A  64      30.953  11.896  -1.012  1.00 17.120          C  
ATOM   1034  CG  MET A  64      30.099  11.362  -2.062  1.00 17.120          C  
ATOM   1035  SD  MET A  64      28.689  12.365  -2.306  1.00 17.120          S  
ATOM   1036  CE  MET A  64      27.968  11.651  -3.710  1.00 17.120          C  
ATOM   1037  H   MET A  64      31.278   9.660   0.508  1.00 14.020          H  
ATOM   1038  HA  MET A  64      32.766  11.024  -1.716  1.00 14.940          H  
ATOM   1039 1HB  MET A  64      30.368  11.913  -0.095  1.00 20.550          H  
ATOM   1040 2HB  MET A  64      31.217  12.908  -1.235  1.00 20.550          H  
ATOM   1041 1HG  MET A  64      30.642  11.275  -2.981  1.00 20.550          H  
ATOM   1042 2HG  MET A  64      29.777  10.387  -1.765  1.00 20.550          H  
ATOM   1043 1HE  MET A  64      27.064  12.180  -3.960  1.00 20.550          H  
ATOM   1044 2HE  MET A  64      28.657  11.708  -4.535  1.00 20.550          H  
ATOM   1045 3HE  MET A  64      27.734  10.636  -3.508  1.00 20.550          H  
ATOM   1046  N   ALA A  65      34.303  12.250  -0.286  1.00 12.180          N  
ATOM   1047  CA  ALA A  65      35.219  13.042   0.515  1.00 12.440          C  
ATOM   1048  C   ALA A  65      34.704  14.464   0.462  1.00 12.950          C  
ATOM   1049  O   ALA A  65      34.082  14.859  -0.517  1.00 13.640          O  
ATOM   1050  CB  ALA A  65      36.650  12.899   0.013  1.00 17.310          C  
ATOM   1051  H   ALA A  65      34.598  11.923  -1.212  1.00 14.620          H  
ATOM   1052  HA  ALA A  65      35.174  12.711   1.550  1.00 14.930          H  
ATOM   1053 1HB  ALA A  65      37.318  13.501   0.613  1.00 20.770          H  
ATOM   1054 2HB  ALA A  65      36.954  11.846   0.079  1.00 20.770          H  
ATOM   1055 3HB  ALA A  65      36.707  13.214  -1.014  1.00 20.770          H  
ATOM   1056  N   TRP A  66      34.948  15.259   1.476  1.00 12.790          N  
ATOM   1057  CA  TRP A  66      34.455  16.627   1.445  1.00 13.410          C  
ATOM   1058  C   TRP A  66      35.498  17.698   1.642  1.00 14.270          C  
ATOM   1059  O   TRP A  66      36.339  17.605   2.530  1.00 14.670          O  
ATOM   1060  CB  TRP A  66      33.399  16.729   2.528  1.00 18.530          C  
ATOM   1061  CG  TRP A  66      32.965  18.087   2.895  1.00 18.530          C  
ATOM   1062  CD1 TRP A  66      31.957  18.816   2.393  1.00 18.530          C  
ATOM   1063  CD2 TRP A  66      33.560  18.888   3.925  1.00 18.530          C  
ATOM   1064  NE1 TRP A  66      31.891  20.023   3.045  1.00 18.530          N  
ATOM   1065  CE2 TRP A  66      32.866  20.075   3.972  1.00 18.530          C  
ATOM   1066  CE3 TRP A  66      34.612  18.686   4.800  1.00 18.530          C  
ATOM   1067  CZ2 TRP A  66      33.198  21.072   4.855  1.00 18.530          C  
ATOM   1068  CZ3 TRP A  66      34.936  19.673   5.671  1.00 18.530          C  
ATOM   1069  CH2 TRP A  66      34.251  20.845   5.696  1.00 18.530          C  
ATOM   1070  H   TRP A  66      35.459  14.923   2.279  1.00 15.350          H  
ATOM   1071  HA  TRP A  66      33.985  16.808   0.479  1.00 16.090          H  
ATOM   1072 1HB  TRP A  66      32.522  16.193   2.175  1.00 22.230          H  
ATOM   1073 2HB  TRP A  66      33.754  16.224   3.415  1.00 22.230          H  
ATOM   1074  HD1 TRP A  66      31.292  18.491   1.591  1.00 22.230          H  
ATOM   1075  HE1 TRP A  66      31.227  20.759   2.858  1.00 22.230          H  
ATOM   1076  HE3 TRP A  66      35.173  17.755   4.790  1.00 22.230          H  
ATOM   1077  HZ2 TRP A  66      32.654  22.013   4.903  1.00 22.230          H  
ATOM   1078  HZ3 TRP A  66      35.752  19.489   6.345  1.00 22.230          H  
ATOM   1079  HH2 TRP A  66      34.533  21.614   6.403  1.00 22.230          H  
ATOM   1080  N   ARG A  67      35.405  18.735   0.810  1.00 14.710          N  
ATOM   1081  CA  ARG A  67      36.265  19.916   0.875  1.00 15.650          C  
ATOM   1082  C   ARG A  67      35.454  21.165   0.549  1.00 16.350          C  
ATOM   1083  O   ARG A  67      34.398  21.067  -0.097  1.00 17.110          O  
ATOM   1084  CB  ARG A  67      37.416  19.815  -0.127  1.00 21.530          C  
ATOM   1085  CG  ARG A  67      38.409  18.637   0.051  1.00 21.530          C  
ATOM   1086  CD  ARG A  67      39.280  18.808   1.245  1.00 21.530          C  
ATOM   1087  NE  ARG A  67      40.116  20.006   1.128  1.00 21.530          N  
ATOM   1088  CZ  ARG A  67      41.319  20.079   0.491  1.00 21.530          C  
ATOM   1089  NH1 ARG A  67      41.830  19.015  -0.105  1.00 21.530          N  
ATOM   1090  NH2 ARG A  67      41.994  21.224   0.464  1.00 21.530          N  
ATOM   1091  H   ARG A  67      34.691  18.686   0.071  1.00 17.650          H  
ATOM   1092  HA  ARG A  67      36.656  20.022   1.889  1.00 18.780          H  
ATOM   1093 1HB  ARG A  67      37.012  19.761  -1.126  1.00 25.840          H  
ATOM   1094 2HB  ARG A  67      37.997  20.736  -0.077  1.00 25.840          H  
ATOM   1095 1HG  ARG A  67      37.869  17.707   0.176  1.00 25.840          H  
ATOM   1096 2HG  ARG A  67      39.037  18.567  -0.833  1.00 25.840          H  
ATOM   1097 1HD  ARG A  67      38.669  18.912   2.142  1.00 25.840          H  
ATOM   1098 2HD  ARG A  67      39.925  17.939   1.372  1.00 25.840          H  
ATOM   1099  HE  ARG A  67      39.755  20.864   1.572  1.00 25.840          H  
ATOM   1100 1HH1 ARG A  67      41.336  18.137  -0.092  1.00 25.840          H  
ATOM   1101 2HH1 ARG A  67      42.724  19.078  -0.571  1.00 25.840          H  
ATOM   1102 1HH2 ARG A  67      41.632  22.076   0.941  1.00 25.840          H  
ATOM   1103 2HH2 ARG A  67      42.882  21.277  -0.005  1.00 25.840          H  
ATOM   1104  N   THR A  68      35.935  22.341   0.972  1.00 16.240          N  
ATOM   1105  CA  THR A  68      35.224  23.560   0.563  1.00 17.010          C  
ATOM   1106  C   THR A  68      36.127  24.602  -0.074  1.00 17.520          C  
ATOM   1107  O   THR A  68      37.302  24.723   0.271  1.00 17.950          O  
ATOM   1108  CB  THR A  68      34.548  24.235   1.756  1.00 23.510          C  
ATOM   1109  OG1 THR A  68      35.542  24.650   2.696  1.00 23.510          O  
ATOM   1110  CG2 THR A  68      33.637  23.271   2.419  1.00 23.510          C  
ATOM   1111  H   THR A  68      36.784  22.381   1.555  1.00 19.490          H  
ATOM   1112  HA  THR A  68      34.461  23.296  -0.168  1.00 20.410          H  
ATOM   1113  HB  THR A  68      33.995  25.104   1.409  1.00 28.210          H  
ATOM   1114  HG1 THR A  68      36.106  25.327   2.300  1.00 28.210          H  
ATOM   1115 1HG2 THR A  68      33.162  23.738   3.268  1.00 28.210          H  
ATOM   1116 2HG2 THR A  68      32.888  22.938   1.714  1.00 28.210          H  
ATOM   1117 3HG2 THR A  68      34.219  22.431   2.751  1.00 28.210          H  
ATOM   1118  N   THR A  69      35.538  25.413  -0.962  1.00 17.620          N  
ATOM   1119  CA  THR A  69      36.248  26.541  -1.563  1.00 18.240          C  
ATOM   1120  C   THR A  69      35.494  27.858  -1.410  1.00 18.470          C  
ATOM   1121  O   THR A  69      34.576  28.160  -2.184  1.00 18.660          O  
ATOM   1122  CB  THR A  69      36.524  26.316  -3.070  1.00 25.290          C  
ATOM   1123  OG1 THR A  69      37.285  25.116  -3.251  1.00 25.290          O  
ATOM   1124  CG2 THR A  69      37.324  27.500  -3.639  1.00 25.290          C  
ATOM   1125  H   THR A  69      34.559  25.233  -1.204  1.00 21.140          H  
ATOM   1126  HA  THR A  69      37.208  26.649  -1.062  1.00 21.890          H  
ATOM   1127  HB  THR A  69      35.578  26.224  -3.606  1.00 30.350          H  
ATOM   1128  HG1 THR A  69      36.734  24.364  -3.030  1.00 30.350          H  
ATOM   1129 1HG2 THR A  69      37.515  27.325  -4.695  1.00 30.350          H  
ATOM   1130 2HG2 THR A  69      36.771  28.432  -3.531  1.00 30.350          H  
ATOM   1131 3HG2 THR A  69      38.271  27.582  -3.109  1.00 30.350          H  
ATOM   1132  N   GLU A  70      35.892  28.635  -0.408  1.00 18.600          N  
ATOM   1133  CA  GLU A  70      35.374  29.974  -0.084  1.00 18.960          C  
ATOM   1134  C   GLU A  70      33.869  30.078   0.201  1.00 18.510          C  
ATOM   1135  O   GLU A  70      33.466  30.400   1.316  1.00 18.560          O  
ATOM   1136  CB  GLU A  70      35.724  30.953  -1.217  1.00 26.400          C  
ATOM   1137  CG  GLU A  70      37.217  31.239  -1.374  1.00 26.400          C  
ATOM   1138  CD  GLU A  70      37.531  32.213  -2.504  1.00 26.400          C  
ATOM   1139  OE1 GLU A  70      36.643  32.531  -3.263  1.00 26.400          O  
ATOM   1140  OE2 GLU A  70      38.660  32.637  -2.596  1.00 26.400          O  
ATOM   1141  H   GLU A  70      36.629  28.263   0.177  1.00 22.320          H  
ATOM   1142  HA  GLU A  70      35.891  30.312   0.814  1.00 22.750          H  
ATOM   1143 1HB  GLU A  70      35.359  30.575  -2.168  1.00 31.680          H  
ATOM   1144 2HB  GLU A  70      35.223  31.903  -1.035  1.00 31.680          H  
ATOM   1145 1HG  GLU A  70      37.597  31.645  -0.440  1.00 31.680          H  
ATOM   1146 2HG  GLU A  70      37.731  30.298  -1.566  1.00 31.680          H  
ATOM   1147  N   TRP A  71      33.056  29.828  -0.834  1.00 18.220          N  
ATOM   1148  CA  TRP A  71      31.600  29.916  -0.762  1.00 17.920          C  
ATOM   1149  C   TRP A  71      30.840  28.676  -1.227  1.00 17.340          C  
ATOM   1150  O   TRP A  71      29.602  28.675  -1.209  1.00 17.410          O  
ATOM   1151  CB  TRP A  71      31.109  31.157  -1.485  1.00 25.210          C  
ATOM   1152  CG  TRP A  71      31.510  32.370  -0.745  1.00 25.210          C  
ATOM   1153  CD1 TRP A  71      32.461  33.281  -1.084  1.00 25.210          C  
ATOM   1154  CD2 TRP A  71      30.976  32.797   0.530  1.00 25.210          C  
ATOM   1155  NE1 TRP A  71      32.551  34.246  -0.118  1.00 25.210          N  
ATOM   1156  CE2 TRP A  71      31.649  33.960   0.881  1.00 25.210          C  
ATOM   1157  CE3 TRP A  71      29.991  32.278   1.398  1.00 25.210          C  
ATOM   1158  CZ2 TRP A  71      31.378  34.632   2.061  1.00 25.210          C  
ATOM   1159  CZ3 TRP A  71      29.723  32.943   2.574  1.00 25.210          C  
ATOM   1160  CH2 TRP A  71      30.397  34.093   2.902  1.00 25.210          C  
ATOM   1161  H   TRP A  71      33.503  29.538  -1.697  1.00 21.860          H  
ATOM   1162  HA  TRP A  71      31.349  30.083   0.272  1.00 21.500          H  
ATOM   1163 1HB  TRP A  71      31.532  31.196  -2.489  1.00 30.250          H  
ATOM   1164 2HB  TRP A  71      30.024  31.137  -1.573  1.00 30.250          H  
ATOM   1165  HD1 TRP A  71      33.067  33.245  -1.989  1.00 30.250          H  
ATOM   1166  HE1 TRP A  71      33.184  35.031  -0.133  1.00 30.250          H  
ATOM   1167  HE3 TRP A  71      29.448  31.364   1.149  1.00 30.250          H  
ATOM   1168  HZ2 TRP A  71      31.904  35.545   2.340  1.00 30.250          H  
ATOM   1169  HZ3 TRP A  71      28.958  32.525   3.234  1.00 30.250          H  
ATOM   1170  HH2 TRP A  71      30.161  34.597   3.838  1.00 30.250          H  
ATOM   1171  N   ASN A  72      31.565  27.628  -1.635  1.00 16.860          N  
ATOM   1172  CA  ASN A  72      30.933  26.415  -2.160  1.00 16.380          C  
ATOM   1173  C   ASN A  72      31.455  25.081  -1.605  1.00 15.650          C  
ATOM   1174  O   ASN A  72      32.663  24.859  -1.428  1.00 15.490          O  
ATOM   1175  CB  ASN A  72      31.073  26.401  -3.675  1.00 23.120          C  
ATOM   1176  CG  ASN A  72      30.267  27.477  -4.367  1.00 23.120          C  
ATOM   1177  OD1 ASN A  72      29.091  27.275  -4.689  1.00 23.120          O  
ATOM   1178  ND2 ASN A  72      30.880  28.610  -4.606  1.00 23.120          N  
ATOM   1179  H   ASN A  72      32.583  27.711  -1.643  1.00 20.230          H  
ATOM   1180  HA  ASN A  72      29.873  26.459  -1.912  1.00 19.660          H  
ATOM   1181 1HB  ASN A  72      32.125  26.529  -3.934  1.00 27.750          H  
ATOM   1182 2HB  ASN A  72      30.758  25.426  -4.054  1.00 27.750          H  
ATOM   1183 1HD2 ASN A  72      30.396  29.356  -5.061  1.00 27.750          H  
ATOM   1184 2HD2 ASN A  72      31.833  28.727  -4.329  1.00 27.750          H  
ATOM   1185  N   VAL A  73      30.512  24.168  -1.388  1.00 15.340          N  
ATOM   1186  CA  VAL A  73      30.754  22.800  -0.939  1.00 14.790          C  
ATOM   1187  C   VAL A  73      30.863  21.812  -2.095  1.00 14.530          C  
ATOM   1188  O   VAL A  73      29.971  21.719  -2.957  1.00 14.530          O  
ATOM   1189  CB  VAL A  73      29.625  22.347   0.008  1.00 20.930          C  
ATOM   1190  CG1 VAL A  73      29.786  20.915   0.404  1.00 20.930          C  
ATOM   1191  CG2 VAL A  73      29.618  23.228   1.213  1.00 20.930          C  
ATOM   1192  H   VAL A  73      29.545  24.449  -1.553  1.00 18.410          H  
ATOM   1193  HA  VAL A  73      31.696  22.783  -0.391  1.00 17.750          H  
ATOM   1194  HB  VAL A  73      28.715  22.435  -0.482  1.00 25.110          H  
ATOM   1195 1HG1 VAL A  73      28.979  20.638   1.076  1.00 25.110          H  
ATOM   1196 2HG1 VAL A  73      29.757  20.255  -0.470  1.00 25.110          H  
ATOM   1197 3HG1 VAL A  73      30.721  20.813   0.888  1.00 25.110          H  
ATOM   1198 1HG2 VAL A  73      28.804  22.941   1.882  1.00 25.110          H  
ATOM   1199 2HG2 VAL A  73      30.559  23.147   1.735  1.00 25.110          H  
ATOM   1200 3HG2 VAL A  73      29.468  24.233   0.876  1.00 25.110          H  
ATOM   1201  N   CYS A  74      31.943  21.022  -2.076  1.00 14.480          N  
ATOM   1202  CA  CYS A  74      32.176  20.028  -3.111  1.00 14.370          C  
ATOM   1203  C   CYS A  74      32.558  18.654  -2.581  1.00 14.110          C  
ATOM   1204  O   CYS A  74      33.518  18.492  -1.820  1.00 14.250          O  
ATOM   1205  CB  CYS A  74      33.322  20.485  -4.015  1.00 20.160          C  
ATOM   1206  SG  CYS A  74      33.735  19.332  -5.361  1.00 20.160          S  
ATOM   1207  H   CYS A  74      32.652  21.133  -1.342  1.00 17.380          H  
ATOM   1208  HA  CYS A  74      31.262  19.922  -3.699  1.00 17.240          H  
ATOM   1209 1HB  CYS A  74      33.075  21.450  -4.455  1.00 24.190          H  
ATOM   1210 2HB  CYS A  74      34.217  20.622  -3.403  1.00 24.190          H  
ATOM   1211  HG  CYS A  74      33.692  18.194  -4.640  1.00 24.190          H  
ATOM   1212  N   GLU A  75      31.791  17.664  -3.010  1.00 13.880          N  
ATOM   1213  CA  GLU A  75      32.022  16.263  -2.713  1.00 13.740          C  
ATOM   1214  C   GLU A  75      33.040  15.714  -3.714  1.00 13.480          C  
ATOM   1215  O   GLU A  75      32.957  16.028  -4.905  1.00 13.800          O  
ATOM   1216  CB  GLU A  75      30.688  15.544  -2.744  1.00 19.290          C  
ATOM   1217  CG  GLU A  75      29.728  16.084  -1.682  1.00 19.290          C  
ATOM   1218  CD  GLU A  75      29.030  17.327  -2.154  1.00 19.290          C  
ATOM   1219  OE1 GLU A  75      29.283  17.715  -3.279  1.00 19.290          O  
ATOM   1220  OE2 GLU A  75      28.276  17.892  -1.415  1.00 19.290          O  
ATOM   1221  H   GLU A  75      30.973  17.899  -3.579  1.00 16.660          H  
ATOM   1222  HA  GLU A  75      32.440  16.178  -1.713  1.00 16.490          H  
ATOM   1223 1HB  GLU A  75      30.227  15.654  -3.724  1.00 23.150          H  
ATOM   1224 2HB  GLU A  75      30.839  14.513  -2.584  1.00 23.150          H  
ATOM   1225 1HG  GLU A  75      28.996  15.328  -1.426  1.00 23.150          H  
ATOM   1226 2HG  GLU A  75      30.295  16.313  -0.781  1.00 23.150          H  
ATOM   1227  N   LEU A  76      33.953  14.859  -3.259  1.00 13.100          N  
ATOM   1228  CA  LEU A  76      34.981  14.301  -4.130  1.00 13.050          C  
ATOM   1229  C   LEU A  76      35.115  12.776  -4.126  1.00 12.980          C  
ATOM   1230  O   LEU A  76      34.918  12.092  -3.114  1.00 13.090          O  
ATOM   1231  CB  LEU A  76      36.339  14.884  -3.732  1.00 18.290          C  
ATOM   1232  CG  LEU A  76      36.457  16.403  -3.789  1.00 18.290          C  
ATOM   1233  CD1 LEU A  76      36.192  16.984  -2.383  1.00 18.290          C  
ATOM   1234  CD2 LEU A  76      37.824  16.789  -4.278  1.00 18.290          C  
ATOM   1235  H   LEU A  76      33.947  14.645  -2.267  1.00 15.720          H  
ATOM   1236  HA  LEU A  76      34.754  14.608  -5.149  1.00 15.660          H  
ATOM   1237 1HB  LEU A  76      36.539  14.597  -2.720  1.00 21.950          H  
ATOM   1238 2HB  LEU A  76      37.111  14.445  -4.369  1.00 21.950          H  
ATOM   1239  HG  LEU A  76      35.701  16.799  -4.467  1.00 21.950          H  
ATOM   1240 1HD1 LEU A  76      36.259  18.060  -2.434  1.00 21.950          H  
ATOM   1241 2HD1 LEU A  76      35.221  16.722  -2.019  1.00 21.950          H  
ATOM   1242 3HD1 LEU A  76      36.933  16.599  -1.693  1.00 21.950          H  
ATOM   1243 1HD2 LEU A  76      37.895  17.876  -4.317  1.00 21.950          H  
ATOM   1244 2HD2 LEU A  76      38.579  16.398  -3.595  1.00 21.950          H  
ATOM   1245 3HD2 LEU A  76      37.985  16.377  -5.274  1.00 21.950          H  
ATOM   1246  N   HIS A  77      35.518  12.247  -5.271  1.00 13.000          N  
ATOM   1247  CA  HIS A  77      35.837  10.831  -5.411  1.00 13.170          C  
ATOM   1248  C   HIS A  77      37.113  10.567  -4.613  1.00 13.510          C  
ATOM   1249  O   HIS A  77      38.015  11.409  -4.620  1.00 14.030          O  
ATOM   1250  CB  HIS A  77      36.030  10.471  -6.887  1.00 18.370          C  
ATOM   1251  CG  HIS A  77      36.045   9.021  -7.166  1.00 18.370          C  
ATOM   1252  ND1 HIS A  77      37.141   8.221  -6.937  1.00 18.370          N  
ATOM   1253  CD2 HIS A  77      35.084   8.216  -7.656  1.00 18.370          C  
ATOM   1254  CE1 HIS A  77      36.852   6.982  -7.278  1.00 18.370          C  
ATOM   1255  NE2 HIS A  77      35.608   6.950  -7.720  1.00 18.370          N  
ATOM   1256  H   HIS A  77      35.634  12.856  -6.071  1.00 15.600          H  
ATOM   1257  HA  HIS A  77      35.043  10.214  -4.993  1.00 15.800          H  
ATOM   1258 1HB  HIS A  77      35.248  10.924  -7.487  1.00 22.040          H  
ATOM   1259 2HB  HIS A  77      36.978  10.882  -7.230  1.00 22.040          H  
ATOM   1260  HD1 HIS A  77      38.036   8.488  -6.496  1.00 22.040          H  
ATOM   1261  HD2 HIS A  77      34.057   8.403  -7.971  1.00 22.040          H  
ATOM   1262  HE1 HIS A  77      37.597   6.195  -7.168  1.00 22.040          H  
ATOM   1263  N   GLY A  78      37.224   9.416  -3.952  1.00 13.390          N  
ATOM   1264  CA  GLY A  78      38.447   9.132  -3.207  1.00 13.860          C  
ATOM   1265  C   GLY A  78      39.589   8.707  -4.138  1.00 13.960          C  
ATOM   1266  O   GLY A  78      39.443   8.682  -5.367  1.00 13.830          O  
ATOM   1267  H   GLY A  78      36.464   8.748  -3.952  1.00 16.070          H  
ATOM   1268 1HA  GLY A  78      38.741  10.015  -2.640  1.00 16.630          H  
ATOM   1269 2HA  GLY A  78      38.250   8.344  -2.477  1.00 16.630          H  
ATOM   1270  N   ARG A  79      40.736   8.359  -3.557  1.00 14.360          N  
ATOM   1271  CA  ARG A  79      41.906   8.001  -4.355  1.00 14.670          C  
ATOM   1272  C   ARG A  79      42.769   6.937  -3.690  1.00 14.480          C  
ATOM   1273  O   ARG A  79      42.696   6.743  -2.471  1.00 14.550          O  
ATOM   1274  CB  ARG A  79      42.733   9.242  -4.652  1.00 20.410          C  
ATOM   1275  CG  ARG A  79      43.360   9.919  -3.442  1.00 20.410          C  
ATOM   1276  CD  ARG A  79      44.111  11.132  -3.848  1.00 20.410          C  
ATOM   1277  NE  ARG A  79      44.793  11.755  -2.724  1.00 20.410          N  
ATOM   1278  CZ  ARG A  79      45.538  12.880  -2.798  1.00 20.410          C  
ATOM   1279  NH1 ARG A  79      45.690  13.504  -3.951  1.00 20.410          N  
ATOM   1280  NH2 ARG A  79      46.119  13.357  -1.710  1.00 20.410          N  
ATOM   1281  H   ARG A  79      40.792   8.357  -2.548  1.00 17.230          H  
ATOM   1282  HA  ARG A  79      41.556   7.601  -5.308  1.00 17.600          H  
ATOM   1283 1HB  ARG A  79      43.543   8.985  -5.331  1.00 24.500          H  
ATOM   1284 2HB  ARG A  79      42.106   9.980  -5.156  1.00 24.500          H  
ATOM   1285 1HG  ARG A  79      42.580  10.218  -2.743  1.00 24.500          H  
ATOM   1286 2HG  ARG A  79      44.049   9.239  -2.947  1.00 24.500          H  
ATOM   1287 1HD  ARG A  79      44.856  10.857  -4.593  1.00 24.500          H  
ATOM   1288 2HD  ARG A  79      43.415  11.856  -4.273  1.00 24.500          H  
ATOM   1289  HE  ARG A  79      44.709  11.308  -1.823  1.00 24.500          H  
ATOM   1290 1HH1 ARG A  79      45.251  13.146  -4.786  1.00 24.500          H  
ATOM   1291 2HH1 ARG A  79      46.249  14.344  -4.002  1.00 24.500          H  
ATOM   1292 1HH2 ARG A  79      46.007  12.881  -0.828  1.00 24.500          H  
ATOM   1293 2HH2 ARG A  79      46.678  14.197  -1.760  1.00 24.500          H  
ATOM   1294  N   ASN A  80      43.671   6.344  -4.481  1.00 14.360          N  
ATOM   1295  CA  ASN A  80      44.543   5.248  -4.047  1.00 14.270          C  
ATOM   1296  C   ASN A  80      45.359   5.538  -2.798  1.00 13.580          C  
ATOM   1297  O   ASN A  80      45.588   4.640  -1.987  1.00 13.050          O  
ATOM   1298  CB  ASN A  80      45.500   4.894  -5.164  1.00 20.010          C  
ATOM   1299  CG  ASN A  80      44.834   4.214  -6.316  1.00 20.010          C  
ATOM   1300  OD1 ASN A  80      43.718   3.694  -6.213  1.00 20.010          O  
ATOM   1301  ND2 ASN A  80      45.504   4.212  -7.435  1.00 20.010          N  
ATOM   1302  H   ASN A  80      43.692   6.611  -5.456  1.00 17.230          H  
ATOM   1303  HA  ASN A  80      43.914   4.385  -3.833  1.00 17.120          H  
ATOM   1304 1HB  ASN A  80      45.988   5.804  -5.522  1.00 24.020          H  
ATOM   1305 2HB  ASN A  80      46.280   4.240  -4.775  1.00 24.020          H  
ATOM   1306 1HD2 ASN A  80      45.115   3.776  -8.248  1.00 24.020          H  
ATOM   1307 2HD2 ASN A  80      46.404   4.645  -7.484  1.00 24.020          H  
ATOM   1308  N   GLN A  81      45.794   6.772  -2.618  1.00 13.710          N  
ATOM   1309  CA  GLN A  81      46.591   7.101  -1.452  1.00 13.250          C  
ATOM   1310  C   GLN A  81      45.786   6.936  -0.161  1.00 12.630          C  
ATOM   1311  O   GLN A  81      46.330   6.556   0.885  1.00 12.170          O  
ATOM   1312  CB  GLN A  81      47.113   8.535  -1.571  1.00 18.730          C  
ATOM   1313  CG  GLN A  81      48.117   8.742  -2.712  1.00 18.730          C  
ATOM   1314  CD  GLN A  81      47.459   9.000  -4.086  1.00 18.730          C  
ATOM   1315  OE1 GLN A  81      46.293   8.646  -4.340  1.00 18.730          O  
ATOM   1316  NE2 GLN A  81      48.216   9.623  -4.976  1.00 18.730          N  
ATOM   1317  H   GLN A  81      45.602   7.484  -3.322  1.00 16.450          H  
ATOM   1318  HA  GLN A  81      47.438   6.417  -1.410  1.00 15.900          H  
ATOM   1319 1HB  GLN A  81      46.279   9.213  -1.729  1.00 22.480          H  
ATOM   1320 2HB  GLN A  81      47.596   8.825  -0.638  1.00 22.480          H  
ATOM   1321 1HG  GLN A  81      48.744   9.600  -2.473  1.00 22.480          H  
ATOM   1322 2HG  GLN A  81      48.731   7.845  -2.797  1.00 22.480          H  
ATOM   1323 1HE2 GLN A  81      47.859   9.822  -5.890  1.00 22.480          H  
ATOM   1324 2HE2 GLN A  81      49.150   9.892  -4.739  1.00 22.480          H  
ATOM   1325  N   ALA A  82      44.488   7.240  -0.228  1.00 12.770          N  
ATOM   1326  CA  ALA A  82      43.646   7.158   0.939  1.00 12.410          C  
ATOM   1327  C   ALA A  82      43.250   5.712   1.143  1.00 11.920          C  
ATOM   1328  O   ALA A  82      43.085   5.272   2.283  1.00 11.280          O  
ATOM   1329  CB  ALA A  82      42.453   8.066   0.798  1.00 17.520          C  
ATOM   1330  H   ALA A  82      44.062   7.490  -1.119  1.00 15.320          H  
ATOM   1331  HA  ALA A  82      44.222   7.472   1.801  1.00 14.890          H  
ATOM   1332 1HB  ALA A  82      41.853   7.999   1.693  1.00 21.020          H  
ATOM   1333 2HB  ALA A  82      42.788   9.093   0.663  1.00 21.020          H  
ATOM   1334 3HB  ALA A  82      41.873   7.753  -0.069  1.00 21.020          H  
ATOM   1335  N   GLU A  83      43.125   4.964   0.037  1.00 12.390          N  
ATOM   1336  CA  GLU A  83      42.777   3.553   0.145  1.00 12.220          C  
ATOM   1337  C   GLU A  83      43.902   2.801   0.842  1.00 11.610          C  
ATOM   1338  O   GLU A  83      43.646   1.944   1.692  1.00 11.250          O  
ATOM   1339  CB  GLU A  83      42.549   2.919  -1.232  1.00 17.180          C  
ATOM   1340  CG  GLU A  83      41.309   3.389  -1.971  1.00 17.180          C  
ATOM   1341  CD  GLU A  83      40.066   3.041  -1.238  1.00 17.180          C  
ATOM   1342  OE1 GLU A  83      39.960   1.937  -0.773  1.00 17.180          O  
ATOM   1343  OE2 GLU A  83      39.212   3.882  -1.115  1.00 17.180          O  
ATOM   1344  H   GLU A  83      43.217   5.421  -0.876  1.00 14.870          H  
ATOM   1345  HA  GLU A  83      41.875   3.452   0.738  1.00 14.660          H  
ATOM   1346 1HB  GLU A  83      43.409   3.120  -1.862  1.00 20.610          H  
ATOM   1347 2HB  GLU A  83      42.481   1.838  -1.121  1.00 20.610          H  
ATOM   1348 1HG  GLU A  83      41.360   4.470  -2.091  1.00 20.610          H  
ATOM   1349 2HG  GLU A  83      41.290   2.939  -2.963  1.00 20.610          H  
ATOM   1350  N   LYS A  84      45.153   3.161   0.525  1.00 11.690          N  
ATOM   1351  CA  LYS A  84      46.295   2.523   1.157  1.00 11.350          C  
ATOM   1352  C   LYS A  84      46.321   2.835   2.643  1.00 10.580          C  
ATOM   1353  O   LYS A  84      46.572   1.938   3.460  1.00 10.110          O  
ATOM   1354  CB  LYS A  84      47.597   2.950   0.484  1.00 16.030          C  
ATOM   1355  CG  LYS A  84      47.793   2.360  -0.915  1.00 16.030          C  
ATOM   1356  CD  LYS A  84      49.078   2.858  -1.567  1.00 16.030          C  
ATOM   1357  CE  LYS A  84      49.250   2.276  -2.966  1.00 16.030          C  
ATOM   1358  NZ  LYS A  84      50.488   2.777  -3.631  1.00 16.030          N  
ATOM   1359  H   LYS A  84      45.297   3.855  -0.216  1.00 14.030          H  
ATOM   1360  HA  LYS A  84      46.191   1.445   1.045  1.00 13.620          H  
ATOM   1361 1HB  LYS A  84      47.610   4.039   0.389  1.00 19.230          H  
ATOM   1362 2HB  LYS A  84      48.444   2.661   1.103  1.00 19.230          H  
ATOM   1363 1HG  LYS A  84      47.836   1.274  -0.835  1.00 19.230          H  
ATOM   1364 2HG  LYS A  84      46.946   2.618  -1.541  1.00 19.230          H  
ATOM   1365 1HD  LYS A  84      49.040   3.947  -1.641  1.00 19.230          H  
ATOM   1366 2HD  LYS A  84      49.934   2.579  -0.955  1.00 19.230          H  
ATOM   1367 1HE  LYS A  84      49.298   1.191  -2.898  1.00 19.230          H  
ATOM   1368 2HE  LYS A  84      48.386   2.555  -3.573  1.00 19.230          H  
ATOM   1369 1HZ  LYS A  84      50.563   2.370  -4.554  1.00 19.230          H  
ATOM   1370 2HZ  LYS A  84      50.445   3.783  -3.710  1.00 19.230          H  
ATOM   1371 3HZ  LYS A  84      51.296   2.517  -3.083  1.00 19.230          H  
ATOM   1372  N   SER A  85      46.028   4.092   3.007  1.00 10.650          N  
ATOM   1373  CA  SER A  85      45.993   4.464   4.408  1.00 10.190          C  
ATOM   1374  C   SER A  85      44.917   3.668   5.135  1.00  9.730          C  
ATOM   1375  O   SER A  85      45.189   3.093   6.192  1.00  9.360          O  
ATOM   1376  CB  SER A  85      45.774   5.948   4.561  1.00 14.450          C  
ATOM   1377  OG  SER A  85      45.749   6.315   5.916  1.00 14.450          O  
ATOM   1378  H   SER A  85      45.880   4.815   2.296  1.00 12.780          H  
ATOM   1379  HA  SER A  85      46.956   4.220   4.853  1.00 12.230          H  
ATOM   1380 1HB  SER A  85      46.574   6.479   4.048  1.00 17.340          H  
ATOM   1381 2HB  SER A  85      44.837   6.231   4.086  1.00 17.340          H  
ATOM   1382  HG  SER A  85      45.892   7.283   5.932  1.00 17.340          H  
ATOM   1383  N   LYS A  86      43.702   3.579   4.564  1.00  9.980          N  
ATOM   1384  CA  LYS A  86      42.643   2.811   5.219  1.00  9.860          C  
ATOM   1385  C   LYS A  86      43.055   1.368   5.440  1.00  9.580          C  
ATOM   1386  O   LYS A  86      42.830   0.814   6.518  1.00  9.380          O  
ATOM   1387  CB  LYS A  86      41.346   2.814   4.409  1.00 13.850          C  
ATOM   1388  CG  LYS A  86      40.551   4.108   4.434  1.00 13.850          C  
ATOM   1389  CD  LYS A  86      39.178   3.937   3.745  1.00 13.850          C  
ATOM   1390  CE  LYS A  86      39.339   3.831   2.220  1.00 13.850          C  
ATOM   1391  NZ  LYS A  86      38.061   4.023   1.453  1.00 13.850          N  
ATOM   1392  H   LYS A  86      43.517   4.076   3.688  1.00 11.980          H  
ATOM   1393  HA  LYS A  86      42.448   3.255   6.190  1.00 11.830          H  
ATOM   1394 1HB  LYS A  86      41.596   2.598   3.370  1.00 16.620          H  
ATOM   1395 2HB  LYS A  86      40.699   2.010   4.762  1.00 16.620          H  
ATOM   1396 1HG  LYS A  86      40.393   4.419   5.467  1.00 16.620          H  
ATOM   1397 2HG  LYS A  86      41.110   4.893   3.925  1.00 16.620          H  
ATOM   1398 1HD  LYS A  86      38.713   3.020   4.106  1.00 16.620          H  
ATOM   1399 2HD  LYS A  86      38.529   4.749   3.988  1.00 16.620          H  
ATOM   1400 1HE  LYS A  86      40.064   4.571   1.879  1.00 16.620          H  
ATOM   1401 2HE  LYS A  86      39.715   2.837   1.990  1.00 16.620          H  
ATOM   1402 1HZ  LYS A  86      38.306   3.911   0.459  1.00 16.620          H  
ATOM   1403 2HZ  LYS A  86      37.388   3.333   1.720  1.00 16.620          H  
ATOM   1404 3HZ  LYS A  86      37.675   4.983   1.576  1.00 16.620          H  
ATOM   1405  N   LYS A  87      43.671   0.739   4.438  1.00  9.800          N  
ATOM   1406  CA  LYS A  87      44.063  -0.644   4.623  1.00  9.850          C  
ATOM   1407  C   LYS A  87      45.058  -0.772   5.763  1.00  9.430          C  
ATOM   1408  O   LYS A  87      44.895  -1.627   6.628  1.00  9.480          O  
ATOM   1409  CB  LYS A  87      44.630  -1.217   3.327  1.00 13.770          C  
ATOM   1410  CG  LYS A  87      43.573  -1.442   2.245  1.00 13.770          C  
ATOM   1411  CD  LYS A  87      44.180  -1.970   0.952  1.00 13.770          C  
ATOM   1412  CE  LYS A  87      43.109  -2.163  -0.123  1.00 13.770          C  
ATOM   1413  NZ  LYS A  87      43.688  -2.654  -1.409  1.00 13.770          N  
ATOM   1414  H   LYS A  87      43.822   1.214   3.541  1.00 11.760          H  
ATOM   1415  HA  LYS A  87      43.177  -1.218   4.890  1.00 11.820          H  
ATOM   1416 1HB  LYS A  87      45.376  -0.525   2.928  1.00 16.520          H  
ATOM   1417 2HB  LYS A  87      45.128  -2.162   3.532  1.00 16.520          H  
ATOM   1418 1HG  LYS A  87      42.838  -2.158   2.614  1.00 16.520          H  
ATOM   1419 2HG  LYS A  87      43.059  -0.503   2.042  1.00 16.520          H  
ATOM   1420 1HD  LYS A  87      44.920  -1.255   0.587  1.00 16.520          H  
ATOM   1421 2HD  LYS A  87      44.676  -2.921   1.140  1.00 16.520          H  
ATOM   1422 1HE  LYS A  87      42.375  -2.885   0.232  1.00 16.520          H  
ATOM   1423 2HE  LYS A  87      42.610  -1.208  -0.303  1.00 16.520          H  
ATOM   1424 1HZ  LYS A  87      42.949  -2.767  -2.090  1.00 16.520          H  
ATOM   1425 2HZ  LYS A  87      44.361  -1.985  -1.753  1.00 16.520          H  
ATOM   1426 3HZ  LYS A  87      44.143  -3.543  -1.258  1.00 16.520          H  
ATOM   1427  N   SER A  88      46.048   0.122   5.835  1.00  9.260          N  
ATOM   1428  CA  SER A  88      47.034   0.071   6.917  1.00  9.150          C  
ATOM   1429  C   SER A  88      46.380   0.268   8.290  1.00  8.860          C  
ATOM   1430  O   SER A  88      46.600  -0.514   9.228  1.00  8.980          O  
ATOM   1431  CB  SER A  88      48.091   1.135   6.698  1.00 12.850          C  
ATOM   1432  OG  SER A  88      49.052   1.115   7.719  1.00 12.850          O  
ATOM   1433  H   SER A  88      46.151   0.821   5.090  1.00 11.110          H  
ATOM   1434  HA  SER A  88      47.513  -0.906   6.901  1.00 10.980          H  
ATOM   1435 1HB  SER A  88      48.569   0.974   5.733  1.00 15.420          H  
ATOM   1436 2HB  SER A  88      47.612   2.114   6.663  1.00 15.420          H  
ATOM   1437  HG  SER A  88      49.677   1.808   7.500  1.00 15.420          H  
ATOM   1438  N   LEU A  89      45.497   1.274   8.378  1.00  8.760          N  
ATOM   1439  CA  LEU A  89      44.791   1.629   9.604  1.00  8.810          C  
ATOM   1440  C   LEU A  89      43.943   0.493  10.136  1.00  8.730          C  
ATOM   1441  O   LEU A  89      43.708   0.417  11.343  1.00  9.040          O  
ATOM   1442  CB  LEU A  89      43.873   2.844   9.374  1.00 12.310          C  
ATOM   1443  CG  LEU A  89      44.542   4.235   9.155  1.00 12.310          C  
ATOM   1444  CD1 LEU A  89      43.470   5.238   8.691  1.00 12.310          C  
ATOM   1445  CD2 LEU A  89      45.170   4.713  10.463  1.00 12.310          C  
ATOM   1446  H   LEU A  89      45.348   1.858   7.551  1.00 10.510          H  
ATOM   1447  HA  LEU A  89      45.535   1.868  10.358  1.00 10.570          H  
ATOM   1448 1HB  LEU A  89      43.273   2.635   8.491  1.00 14.780          H  
ATOM   1449 2HB  LEU A  89      43.202   2.931  10.224  1.00 14.780          H  
ATOM   1450  HG  LEU A  89      45.309   4.166   8.391  1.00 14.780          H  
ATOM   1451 1HD1 LEU A  89      43.930   6.214   8.532  1.00 14.780          H  
ATOM   1452 2HD1 LEU A  89      43.033   4.899   7.758  1.00 14.780          H  
ATOM   1453 3HD1 LEU A  89      42.690   5.325   9.446  1.00 14.780          H  
ATOM   1454 1HD2 LEU A  89      45.627   5.691  10.309  1.00 14.780          H  
ATOM   1455 2HD2 LEU A  89      44.404   4.793  11.231  1.00 14.780          H  
ATOM   1456 3HD2 LEU A  89      45.937   4.024  10.794  1.00 14.780          H  
ATOM   1457  N   LEU A  90      43.408  -0.342   9.255  1.00  8.580          N  
ATOM   1458  CA  LEU A  90      42.604  -1.460   9.699  1.00  8.780          C  
ATOM   1459  C   LEU A  90      43.400  -2.775   9.803  1.00  8.810          C  
ATOM   1460  O   LEU A  90      43.456  -3.390  10.871  1.00  9.080          O  
ATOM   1461  CB  LEU A  90      41.446  -1.615   8.711  1.00 12.210          C  
ATOM   1462  CG  LEU A  90      40.485  -0.389   8.615  1.00 12.210          C  
ATOM   1463  CD1 LEU A  90      39.509  -0.616   7.481  1.00 12.210          C  
ATOM   1464  CD2 LEU A  90      39.735  -0.181   9.946  1.00 12.210          C  
ATOM   1465  H   LEU A  90      43.534  -0.178   8.250  1.00 10.300          H  
ATOM   1466  HA  LEU A  90      42.223  -1.241  10.688  1.00 10.540          H  
ATOM   1467 1HB  LEU A  90      41.870  -1.775   7.715  1.00 14.650          H  
ATOM   1468 2HB  LEU A  90      40.864  -2.491   8.984  1.00 14.650          H  
ATOM   1469  HG  LEU A  90      41.065   0.505   8.387  1.00 14.650          H  
ATOM   1470 1HD1 LEU A  90      38.852   0.247   7.394  1.00 14.650          H  
ATOM   1471 2HD1 LEU A  90      40.060  -0.742   6.549  1.00 14.650          H  
ATOM   1472 3HD1 LEU A  90      38.916  -1.505   7.675  1.00 14.650          H  
ATOM   1473 1HD2 LEU A  90      39.087   0.677   9.844  1.00 14.650          H  
ATOM   1474 2HD2 LEU A  90      39.141  -1.067  10.179  1.00 14.650          H  
ATOM   1475 3HD2 LEU A  90      40.431   0.005  10.751  1.00 14.650          H  
ATOM   1476  N   ASN A  91      44.090  -3.178   8.737  1.00  8.800          N  
ATOM   1477  CA  ASN A  91      44.756  -4.484   8.689  1.00  9.130          C  
ATOM   1478  C   ASN A  91      45.831  -4.681   9.750  1.00  9.150          C  
ATOM   1479  O   ASN A  91      46.014  -5.792  10.251  1.00  9.360          O  
ATOM   1480  CB  ASN A  91      45.376  -4.715   7.323  1.00 12.650          C  
ATOM   1481  CG  ASN A  91      44.360  -4.970   6.231  1.00 12.650          C  
ATOM   1482  OD1 ASN A  91      43.192  -5.289   6.487  1.00 12.650          O  
ATOM   1483  ND2 ASN A  91      44.795  -4.841   5.003  1.00 12.650          N  
ATOM   1484  H   ASN A  91      44.108  -2.595   7.909  1.00 10.560          H  
ATOM   1485  HA  ASN A  91      44.000  -5.250   8.860  1.00 10.960          H  
ATOM   1486 1HB  ASN A  91      45.981  -3.851   7.051  1.00 15.180          H  
ATOM   1487 2HB  ASN A  91      46.050  -5.569   7.379  1.00 15.180          H  
ATOM   1488 1HD2 ASN A  91      44.175  -5.002   4.235  1.00 15.180          H  
ATOM   1489 2HD2 ASN A  91      45.745  -4.582   4.831  1.00 15.180          H  
ATOM   1490  N   GLU A  92      46.558  -3.620  10.090  1.00  9.200          N  
ATOM   1491  CA  GLU A  92      47.607  -3.687  11.093  1.00  9.530          C  
ATOM   1492  C   GLU A  92      47.309  -2.631  12.143  1.00  9.580          C  
ATOM   1493  O   GLU A  92      48.230  -2.064  12.745  1.00  9.990          O  
ATOM   1494  CB  GLU A  92      48.989  -3.482  10.457  1.00 13.210          C  
ATOM   1495  CG  GLU A  92      49.379  -4.568   9.434  1.00 13.210          C  
ATOM   1496  CD  GLU A  92      50.798  -4.434   8.900  1.00 13.210          C  
ATOM   1497  OE1 GLU A  92      51.474  -3.506   9.272  1.00 13.210          O  
ATOM   1498  OE2 GLU A  92      51.196  -5.270   8.121  1.00 13.210          O  
ATOM   1499  H   GLU A  92      46.410  -2.706   9.648  1.00 11.040          H  
ATOM   1500  HA  GLU A  92      47.583  -4.664  11.575  1.00 11.440          H  
ATOM   1501 1HB  GLU A  92      49.008  -2.517   9.945  1.00 15.850          H  
ATOM   1502 2HB  GLU A  92      49.752  -3.459  11.234  1.00 15.850          H  
ATOM   1503 1HG  GLU A  92      49.267  -5.544   9.905  1.00 15.850          H  
ATOM   1504 2HG  GLU A  92      48.680  -4.521   8.600  1.00 15.850          H  
ATOM   1505  N   GLY A  93      46.017  -2.355  12.328  1.00  9.360          N  
ATOM   1506  CA  GLY A  93      45.561  -1.280  13.182  1.00  9.570          C  
ATOM   1507  C   GLY A  93      45.542  -1.516  14.674  1.00  9.450          C  
ATOM   1508  O   GLY A  93      46.043  -2.518  15.198  1.00  9.420          O  
ATOM   1509  H   GLY A  93      45.304  -2.894  11.824  1.00 11.230          H  
ATOM   1510 1HA  GLY A  93      46.140  -0.389  12.960  1.00 11.480          H  
ATOM   1511 2HA  GLY A  93      44.543  -1.058  12.890  1.00 11.480          H  
ATOM   1512  N   SER A  94      44.961  -0.535  15.363  1.00  9.630          N  
ATOM   1513  CA  SER A  94      44.869  -0.478  16.807  1.00  9.780          C  
ATOM   1514  C   SER A  94      43.481  -0.672  17.392  1.00  9.360          C  
ATOM   1515  O   SER A  94      43.321  -0.659  18.614  1.00  8.890          O  
ATOM   1516  CB  SER A  94      45.428   0.841  17.251  1.00 13.630          C  
ATOM   1517  OG  SER A  94      44.745   1.937  16.686  1.00 13.630          O  
ATOM   1518  H   SER A  94      44.583   0.253  14.858  1.00 11.560          H  
ATOM   1519  HA  SER A  94      45.503  -1.265  17.208  1.00 11.740          H  
ATOM   1520 1HB  SER A  94      45.417   0.910  18.335  1.00 16.360          H  
ATOM   1521 2HB  SER A  94      46.439   0.869  16.921  1.00 16.360          H  
ATOM   1522  HG  SER A  94      43.815   1.935  17.005  1.00 16.360          H  
ATOM   1523  N   HIS A  95      42.484  -0.831  16.536  1.00  9.650          N  
ATOM   1524  CA  HIS A  95      41.113  -0.984  17.004  1.00  9.450          C  
ATOM   1525  C   HIS A  95      40.447  -2.091  16.214  1.00  8.970          C  
ATOM   1526  O   HIS A  95      40.768  -2.307  15.043  1.00  8.590          O  
ATOM   1527  CB  HIS A  95      40.313   0.310  16.833  1.00 13.310          C  
ATOM   1528  CG  HIS A  95      40.894   1.522  17.538  1.00 13.310          C  
ATOM   1529  ND1 HIS A  95      41.843   2.346  16.943  1.00 13.310          N  
ATOM   1530  CD2 HIS A  95      40.681   2.037  18.776  1.00 13.310          C  
ATOM   1531  CE1 HIS A  95      42.151   3.319  17.765  1.00 13.310          C  
ATOM   1532  NE2 HIS A  95      41.482   3.153  18.894  1.00 13.310          N  
ATOM   1533  H   HIS A  95      42.686  -0.850  15.548  1.00 11.580          H  
ATOM   1534  HA  HIS A  95      41.093  -1.265  18.058  1.00 11.340          H  
ATOM   1535 1HB  HIS A  95      40.223   0.533  15.776  1.00 15.970          H  
ATOM   1536 2HB  HIS A  95      39.301   0.150  17.216  1.00 15.970          H  
ATOM   1537  HD2 HIS A  95      40.006   1.637  19.536  1.00 15.970          H  
ATOM   1538  HE1 HIS A  95      42.862   4.109  17.541  1.00 15.970          H  
ATOM   1539  HE2 HIS A  95      41.569   3.775  19.720  1.00 15.970          H  
ATOM   1540  N   ALA A  96      39.522  -2.797  16.842  1.00  9.120          N  
ATOM   1541  CA  ALA A  96      38.787  -3.842  16.144  1.00  8.860          C  
ATOM   1542  C   ALA A  96      37.905  -3.238  15.076  1.00  8.160          C  
ATOM   1543  O   ALA A  96      37.335  -2.162  15.280  1.00  7.790          O  
ATOM   1544  CB  ALA A  96      37.934  -4.651  17.101  1.00 12.510          C  
ATOM   1545  H   ALA A  96      39.297  -2.568  17.822  1.00 10.940          H  
ATOM   1546  HA  ALA A  96      39.510  -4.501  15.663  1.00 10.630          H  
ATOM   1547 1HB  ALA A  96      37.413  -5.433  16.553  1.00 15.010          H  
ATOM   1548 2HB  ALA A  96      38.566  -5.099  17.863  1.00 15.010          H  
ATOM   1549 3HB  ALA A  96      37.221  -4.010  17.563  1.00 15.010          H  
ATOM   1550  N   ARG A  97      37.683  -3.971  13.987  1.00  8.090          N  
ATOM   1551  CA  ARG A  97      36.758  -3.512  12.958  1.00  7.650          C  
ATOM   1552  C   ARG A  97      35.413  -3.207  13.601  1.00  7.230          C  
ATOM   1553  O   ARG A  97      34.765  -2.216  13.260  1.00  6.870          O  
ATOM   1554  CB  ARG A  97      36.589  -4.577  11.886  1.00 10.890          C  
ATOM   1555  CG  ARG A  97      35.702  -4.209  10.703  1.00 10.890          C  
ATOM   1556  CD  ARG A  97      35.655  -5.324   9.727  1.00 10.890          C  
ATOM   1557  NE  ARG A  97      34.820  -5.034   8.559  1.00 10.890          N  
ATOM   1558  CZ  ARG A  97      34.663  -5.875   7.500  1.00 10.890          C  
ATOM   1559  NH1 ARG A  97      35.277  -7.053   7.477  1.00 10.890          N  
ATOM   1560  NH2 ARG A  97      33.896  -5.512   6.481  1.00 10.890          N  
ATOM   1561  H   ARG A  97      38.174  -4.847  13.870  1.00  9.710          H  
ATOM   1562  HA  ARG A  97      37.152  -2.602  12.505  1.00  9.180          H  
ATOM   1563 1HB  ARG A  97      37.567  -4.840  11.489  1.00 13.060          H  
ATOM   1564 2HB  ARG A  97      36.169  -5.475  12.337  1.00 13.060          H  
ATOM   1565 1HG  ARG A  97      34.686  -3.995  11.037  1.00 13.060          H  
ATOM   1566 2HG  ARG A  97      36.107  -3.340  10.199  1.00 13.060          H  
ATOM   1567 1HD  ARG A  97      36.666  -5.535   9.381  1.00 13.060          H  
ATOM   1568 2HD  ARG A  97      35.248  -6.203  10.226  1.00 13.060          H  
ATOM   1569  HE  ARG A  97      34.302  -4.128   8.528  1.00 13.060          H  
ATOM   1570 1HH1 ARG A  97      35.865  -7.337   8.246  1.00 13.060          H  
ATOM   1571 2HH1 ARG A  97      35.157  -7.670   6.686  1.00 13.060          H  
ATOM   1572 1HH2 ARG A  97      33.430  -4.579   6.495  1.00 13.060          H  
ATOM   1573 2HH2 ARG A  97      33.770  -6.119   5.690  1.00 13.060          H  
ATOM   1574  N   GLN A  98      35.017  -4.070  14.535  1.00  7.450          N  
ATOM   1575  CA  GLN A  98      33.775  -3.970  15.272  1.00  7.320          C  
ATOM   1576  C   GLN A  98      33.686  -2.719  16.154  1.00  7.080          C  
ATOM   1577  O   GLN A  98      32.577  -2.277  16.470  1.00  6.820          O  
ATOM   1578  CB  GLN A  98      33.583  -5.226  16.117  1.00 10.300          C  
ATOM   1579  CG  GLN A  98      33.390  -6.494  15.283  1.00 10.300          C  
ATOM   1580  CD  GLN A  98      34.708  -7.164  14.859  1.00 10.300          C  
ATOM   1581  OE1 GLN A  98      35.784  -6.539  14.819  1.00 10.300          O  
ATOM   1582  NE2 GLN A  98      34.624  -8.444  14.537  1.00 10.300          N  
ATOM   1583  H   GLN A  98      35.624  -4.867  14.720  1.00  8.940          H  
ATOM   1584  HA  GLN A  98      32.964  -3.931  14.550  1.00  8.780          H  
ATOM   1585 1HB  GLN A  98      34.449  -5.365  16.765  1.00 12.360          H  
ATOM   1586 2HB  GLN A  98      32.710  -5.105  16.756  1.00 12.360          H  
ATOM   1587 1HG  GLN A  98      32.811  -7.211  15.861  1.00 12.360          H  
ATOM   1588 2HG  GLN A  98      32.843  -6.221  14.374  1.00 12.360          H  
ATOM   1589 1HE2 GLN A  98      35.441  -8.947  14.250  1.00 12.360          H  
ATOM   1590 2HE2 GLN A  98      33.742  -8.915  14.579  1.00 12.360          H  
ATOM   1591  N   GLU A  99      34.828  -2.187  16.608  1.00  7.350          N  
ATOM   1592  CA  GLU A  99      34.837  -0.994  17.438  1.00  7.350          C  
ATOM   1593  C   GLU A  99      34.548   0.188  16.538  1.00  6.900          C  
ATOM   1594  O   GLU A  99      33.796   1.093  16.906  1.00  6.730          O  
ATOM   1595  CB  GLU A  99      36.157  -0.860  18.211  1.00 10.290          C  
ATOM   1596  CG  GLU A  99      36.290  -1.891  19.356  1.00 10.290          C  
ATOM   1597  CD  GLU A  99      37.642  -1.925  20.067  1.00 10.290          C  
ATOM   1598  OE1 GLU A  99      38.682  -1.851  19.427  1.00 10.290          O  
ATOM   1599  OE2 GLU A  99      37.626  -2.021  21.269  1.00 10.290          O  
ATOM   1600  H   GLU A  99      35.722  -2.562  16.306  1.00  8.820          H  
ATOM   1601  HA  GLU A  99      34.034  -1.069  18.169  1.00  8.820          H  
ATOM   1602 1HB  GLU A  99      36.995  -0.995  17.532  1.00 12.350          H  
ATOM   1603 2HB  GLU A  99      36.235   0.139  18.637  1.00 12.350          H  
ATOM   1604 1HG  GLU A  99      35.540  -1.632  20.101  1.00 12.350          H  
ATOM   1605 2HG  GLU A  99      36.035  -2.871  18.991  1.00 12.350          H  
ATOM   1606  N   LYS A 100      35.116   0.158  15.335  1.00  6.860          N  
ATOM   1607  CA  LYS A 100      34.851   1.237  14.403  1.00  6.690          C  
ATOM   1608  C   LYS A 100      33.370   1.181  14.008  1.00  6.250          C  
ATOM   1609  O   LYS A 100      32.671   2.198  14.031  1.00  6.160          O  
ATOM   1610  CB  LYS A 100      35.770   1.138  13.183  1.00  9.430          C  
ATOM   1611  CG  LYS A 100      37.279   1.380  13.480  1.00  9.430          C  
ATOM   1612  CD  LYS A 100      37.604   2.889  13.649  1.00  9.430          C  
ATOM   1613  CE  LYS A 100      39.058   3.140  14.099  1.00  9.430          C  
ATOM   1614  NZ  LYS A 100      40.057   2.682  13.097  1.00  9.430          N  
ATOM   1615  H   LYS A 100      35.767  -0.607  15.123  1.00  8.230          H  
ATOM   1616  HA  LYS A 100      35.030   2.182  14.901  1.00  8.030          H  
ATOM   1617 1HB  LYS A 100      35.669   0.152  12.729  1.00 11.320          H  
ATOM   1618 2HB  LYS A 100      35.453   1.873  12.447  1.00 11.320          H  
ATOM   1619 1HG  LYS A 100      37.546   0.849  14.400  1.00 11.320          H  
ATOM   1620 2HG  LYS A 100      37.867   0.965  12.662  1.00 11.320          H  
ATOM   1621 1HD  LYS A 100      37.424   3.411  12.704  1.00 11.320          H  
ATOM   1622 2HD  LYS A 100      36.961   3.312  14.398  1.00 11.320          H  
ATOM   1623 1HE  LYS A 100      39.195   4.209  14.269  1.00 11.320          H  
ATOM   1624 2HE  LYS A 100      39.229   2.614  15.034  1.00 11.320          H  
ATOM   1625 1HZ  LYS A 100      40.996   2.860  13.435  1.00 11.320          H  
ATOM   1626 2HZ  LYS A 100      39.952   1.692  12.942  1.00 11.320          H  
ATOM   1627 3HZ  LYS A 100      39.920   3.174  12.226  1.00 11.320          H  
ATOM   1628  N   GLN A 101      32.845  -0.032  13.811  1.00  6.180          N  
ATOM   1629  CA  GLN A 101      31.438  -0.174  13.470  1.00  6.040          C  
ATOM   1630  C   GLN A 101      30.549   0.396  14.586  1.00  5.930          C  
ATOM   1631  O   GLN A 101      29.561   1.087  14.304  1.00  5.930          O  
ATOM   1632  CB  GLN A 101      31.098  -1.638  13.207  1.00  8.510          C  
ATOM   1633  CG  GLN A 101      31.712  -2.201  11.920  1.00  8.510          C  
ATOM   1634  CD  GLN A 101      31.473  -3.670  11.761  1.00  8.510          C  
ATOM   1635  OE1 GLN A 101      31.065  -4.351  12.715  1.00  8.510          O  
ATOM   1636  NE2 GLN A 101      31.722  -4.172  10.560  1.00  8.510          N  
ATOM   1637  H   GLN A 101      33.462  -0.850  13.810  1.00  7.420          H  
ATOM   1638  HA  GLN A 101      31.262   0.396  12.564  1.00  7.250          H  
ATOM   1639 1HB  GLN A 101      31.448  -2.232  14.038  1.00 10.210          H  
ATOM   1640 2HB  GLN A 101      30.022  -1.762  13.161  1.00 10.210          H  
ATOM   1641 1HG  GLN A 101      31.272  -1.704  11.057  1.00 10.210          H  
ATOM   1642 2HG  GLN A 101      32.775  -2.027  11.915  1.00 10.210          H  
ATOM   1643 1HE2 GLN A 101      31.582  -5.142  10.377  1.00 10.210          H  
ATOM   1644 2HE2 GLN A 101      32.083  -3.563   9.802  1.00 10.210          H  
ATOM   1645  N   GLN A 102      30.936   0.180  15.850  1.00  6.070          N  
ATOM   1646  CA  GLN A 102      30.191   0.748  16.966  1.00  6.220          C  
ATOM   1647  C   GLN A 102      30.184   2.275  16.894  1.00  6.120          C  
ATOM   1648  O   GLN A 102      29.190   2.906  17.263  1.00  6.150          O  
ATOM   1649  CB  GLN A 102      30.763   0.306  18.315  1.00  8.650          C  
ATOM   1650  CG  GLN A 102      29.964   0.787  19.555  1.00  8.650          C  
ATOM   1651  CD  GLN A 102      28.553   0.218  19.633  1.00  8.650          C  
ATOM   1652  OE1 GLN A 102      28.346  -0.983  19.450  1.00  8.650          O  
ATOM   1653  NE2 GLN A 102      27.580   1.074  19.919  1.00  8.650          N  
ATOM   1654  H   GLN A 102      31.713  -0.464  16.037  1.00  7.280          H  
ATOM   1655  HA  GLN A 102      29.166   0.393  16.901  1.00  7.460          H  
ATOM   1656 1HB  GLN A 102      30.824  -0.782  18.341  1.00 10.380          H  
ATOM   1657 2HB  GLN A 102      31.778   0.686  18.412  1.00 10.380          H  
ATOM   1658 1HG  GLN A 102      30.501   0.471  20.445  1.00 10.380          H  
ATOM   1659 2HG  GLN A 102      29.892   1.875  19.540  1.00 10.380          H  
ATOM   1660 1HE2 GLN A 102      26.633   0.754  19.992  1.00 10.380          H  
ATOM   1661 2HE2 GLN A 102      27.792   2.042  20.063  1.00 10.380          H  
ATOM   1662  N   LEU A 103      31.260   2.889  16.398  1.00  6.180          N  
ATOM   1663  CA  LEU A 103      31.287   4.345  16.350  1.00  6.350          C  
ATOM   1664  C   LEU A 103      30.137   4.826  15.455  1.00  6.170          C  
ATOM   1665  O   LEU A 103      29.487   5.840  15.750  1.00  6.330          O  
ATOM   1666  CB  LEU A 103      32.616   4.858  15.784  1.00  8.820          C  
ATOM   1667  CG  LEU A 103      33.913   4.504  16.596  1.00  8.820          C  
ATOM   1668  CD1 LEU A 103      35.115   5.087  15.836  1.00  8.820          C  
ATOM   1669  CD2 LEU A 103      33.824   4.915  18.074  1.00  8.820          C  
ATOM   1670  H   LEU A 103      32.080   2.333  16.118  1.00  7.420          H  
ATOM   1671  HA  LEU A 103      31.124   4.739  17.343  1.00  7.620          H  
ATOM   1672 1HB  LEU A 103      32.739   4.454  14.793  1.00 10.590          H  
ATOM   1673 2HB  LEU A 103      32.561   5.925  15.680  1.00 10.590          H  
ATOM   1674  HG  LEU A 103      34.037   3.444  16.578  1.00 10.590          H  
ATOM   1675 1HD1 LEU A 103      36.038   4.796  16.338  1.00 10.590          H  
ATOM   1676 2HD1 LEU A 103      35.114   4.699  14.818  1.00 10.590          H  
ATOM   1677 3HD1 LEU A 103      35.056   6.154  15.800  1.00 10.590          H  
ATOM   1678 1HD2 LEU A 103      34.741   4.614  18.581  1.00 10.590          H  
ATOM   1679 2HD2 LEU A 103      33.700   5.944  18.180  1.00 10.590          H  
ATOM   1680 3HD2 LEU A 103      32.983   4.411  18.545  1.00 10.590          H  
ATOM   1681  N   GLU A 104      29.856   4.088  14.368  1.00  6.060          N  
ATOM   1682  CA  GLU A 104      28.719   4.482  13.531  1.00  6.220          C  
ATOM   1683  C   GLU A 104      27.439   4.240  14.294  1.00  6.190          C  
ATOM   1684  O   GLU A 104      26.541   5.067  14.269  1.00  6.490          O  
ATOM   1685  CB  GLU A 104      28.627   3.760  12.202  1.00  8.640          C  
ATOM   1686  CG  GLU A 104      27.417   4.229  11.314  1.00  8.640          C  
ATOM   1687  CD  GLU A 104      27.478   5.686  10.892  1.00  8.640          C  
ATOM   1688  OE1 GLU A 104      28.554   6.235  10.870  1.00  8.640          O  
ATOM   1689  OE2 GLU A 104      26.453   6.237  10.579  1.00  8.640          O  
ATOM   1690  H   GLU A 104      30.453   3.276  14.154  1.00  7.270          H  
ATOM   1691  HA  GLU A 104      28.784   5.538  13.327  1.00  7.460          H  
ATOM   1692 1HB  GLU A 104      29.555   3.855  11.642  1.00 10.370          H  
ATOM   1693 2HB  GLU A 104      28.468   2.733  12.411  1.00 10.370          H  
ATOM   1694 1HG  GLU A 104      27.402   3.629  10.412  1.00 10.370          H  
ATOM   1695 2HG  GLU A 104      26.483   4.044  11.838  1.00 10.370          H  
ATOM   1696  N   ALA A 105      27.367   3.137  15.036  1.00  6.040          N  
ATOM   1697  CA  ALA A 105      26.157   2.835  15.801  1.00  6.290          C  
ATOM   1698  C   ALA A 105      25.832   3.980  16.778  1.00  6.460          C  
ATOM   1699  O   ALA A 105      24.666   4.225  17.088  1.00  6.810          O  
ATOM   1700  CB  ALA A 105      26.307   1.527  16.549  1.00  8.710          C  
ATOM   1701  H   ALA A 105      28.145   2.468  14.994  1.00  7.250          H  
ATOM   1702  HA  ALA A 105      25.332   2.739  15.098  1.00  7.550          H  
ATOM   1703 1HB  ALA A 105      25.388   1.309  17.086  1.00 10.450          H  
ATOM   1704 2HB  ALA A 105      26.518   0.728  15.841  1.00 10.450          H  
ATOM   1705 3HB  ALA A 105      27.115   1.611  17.247  1.00 10.450          H  
ATOM   1706  N   ILE A 106      26.854   4.659  17.310  1.00  6.390          N  
ATOM   1707  CA  ILE A 106      26.638   5.813  18.188  1.00  6.770          C  
ATOM   1708  C   ILE A 106      26.012   6.978  17.404  1.00  6.960          C  
ATOM   1709  O   ILE A 106      24.991   7.565  17.794  1.00  7.360          O  
ATOM   1710  CB  ILE A 106      27.974   6.291  18.826  1.00  9.330          C  
ATOM   1711  CG1 ILE A 106      28.506   5.202  19.803  1.00  9.330          C  
ATOM   1712  CG2 ILE A 106      27.809   7.685  19.509  1.00  9.330          C  
ATOM   1713  CD1 ILE A 106      29.957   5.403  20.265  1.00  9.330          C  
ATOM   1714  H   ILE A 106      27.809   4.344  17.094  1.00  7.670          H  
ATOM   1715  HA  ILE A 106      25.947   5.518  18.982  1.00  8.120          H  
ATOM   1716  HB  ILE A 106      28.718   6.389  18.039  1.00 11.190          H  
ATOM   1717 1HG1 ILE A 106      27.863   5.180  20.681  1.00 11.190          H  
ATOM   1718 2HG1 ILE A 106      28.442   4.238  19.306  1.00 11.190          H  
ATOM   1719 1HG2 ILE A 106      28.759   8.016  19.921  1.00 11.190          H  
ATOM   1720 2HG2 ILE A 106      27.482   8.429  18.787  1.00 11.190          H  
ATOM   1721 3HG2 ILE A 106      27.072   7.614  20.310  1.00 11.190          H  
ATOM   1722 1HD1 ILE A 106      30.236   4.589  20.932  1.00 11.190          H  
ATOM   1723 2HD1 ILE A 106      30.615   5.405  19.410  1.00 11.190          H  
ATOM   1724 3HD1 ILE A 106      30.060   6.345  20.793  1.00 11.190          H  
ATOM   1725  N   MET A 107      26.626   7.292  16.263  1.00  6.830          N  
ATOM   1726  CA  MET A 107      26.175   8.383  15.401  1.00  7.230          C  
ATOM   1727  C   MET A 107      24.796   8.107  14.799  1.00  7.360          C  
ATOM   1728  O   MET A 107      23.978   9.011  14.627  1.00  7.850          O  
ATOM   1729  CB  MET A 107      27.231   8.608  14.349  1.00  9.960          C  
ATOM   1730  CG  MET A 107      28.471   9.183  14.969  1.00  9.960          C  
ATOM   1731  SD  MET A 107      29.713   9.656  13.828  1.00  9.960          S  
ATOM   1732  CE  MET A 107      30.423   8.060  13.457  1.00  9.960          C  
ATOM   1733  H   MET A 107      27.469   6.760  16.009  1.00  8.200          H  
ATOM   1734  HA  MET A 107      26.096   9.286  16.003  1.00  8.680          H  
ATOM   1735 1HB  MET A 107      27.466   7.661  13.862  1.00 11.950          H  
ATOM   1736 2HB  MET A 107      26.864   9.296  13.589  1.00 11.950          H  
ATOM   1737 1HG  MET A 107      28.205  10.047  15.574  1.00 11.950          H  
ATOM   1738 2HG  MET A 107      28.886   8.429  15.623  1.00 11.950          H  
ATOM   1739 1HE  MET A 107      31.218   8.159  12.762  1.00 11.950          H  
ATOM   1740 2HE  MET A 107      30.797   7.602  14.366  1.00 11.950          H  
ATOM   1741 3HE  MET A 107      29.674   7.443  13.014  1.00 11.950          H  
ATOM   1742  N   LEU A 108      24.498   6.845  14.572  1.00  7.070          N  
ATOM   1743  CA  LEU A 108      23.244   6.383  14.015  1.00  7.400          C  
ATOM   1744  C   LEU A 108      22.041   6.820  14.863  1.00  7.670          C  
ATOM   1745  O   LEU A 108      20.928   6.924  14.343  1.00  8.210          O  
ATOM   1746  CB  LEU A 108      23.314   4.854  13.874  1.00 10.230          C  
ATOM   1747  CG  LEU A 108      22.187   4.092  13.134  1.00 10.230          C  
ATOM   1748  CD1 LEU A 108      22.064   4.570  11.677  1.00 10.230          C  
ATOM   1749  CD2 LEU A 108      22.542   2.599  13.172  1.00 10.230          C  
ATOM   1750  H   LEU A 108      25.224   6.147  14.710  1.00  8.480          H  
ATOM   1751  HA  LEU A 108      23.144   6.827  13.028  1.00  8.880          H  
ATOM   1752 1HB  LEU A 108      24.245   4.615  13.367  1.00 12.270          H  
ATOM   1753 2HB  LEU A 108      23.368   4.440  14.879  1.00 12.270          H  
ATOM   1754  HG  LEU A 108      21.232   4.261  13.636  1.00 12.270          H  
ATOM   1755 1HD1 LEU A 108      21.276   4.006  11.177  1.00 12.270          H  
ATOM   1756 2HD1 LEU A 108      21.811   5.627  11.652  1.00 12.270          H  
ATOM   1757 3HD1 LEU A 108      23.012   4.411  11.158  1.00 12.270          H  
ATOM   1758 1HD2 LEU A 108      21.764   2.025  12.667  1.00 12.270          H  
ATOM   1759 2HD2 LEU A 108      23.499   2.437  12.670  1.00 12.270          H  
ATOM   1760 3HD2 LEU A 108      22.619   2.273  14.211  1.00 12.270          H  
ATOM   1761  N   GLU A 109      22.232   7.006  16.184  1.00  7.450          N  
ATOM   1762  CA  GLU A 109      21.150   7.401  17.081  1.00  7.820          C  
ATOM   1763  C   GLU A 109      21.196   8.902  17.414  1.00  8.220          C  
ATOM   1764  O   GLU A 109      20.451   9.372  18.279  1.00  8.590          O  
ATOM   1765  CB  GLU A 109      21.161   6.577  18.376  1.00 10.800          C  
ATOM   1766  CG  GLU A 109      20.870   5.079  18.186  1.00 10.800          C  
ATOM   1767  CD  GLU A 109      20.791   4.305  19.502  1.00 10.800          C  
ATOM   1768  OE1 GLU A 109      21.058   4.884  20.532  1.00 10.800          O  
ATOM   1769  OE2 GLU A 109      20.439   3.146  19.469  1.00 10.800          O  
ATOM   1770  H   GLU A 109      23.173   6.963  16.589  1.00  8.940          H  
ATOM   1771  HA  GLU A 109      20.204   7.206  16.577  1.00  9.380          H  
ATOM   1772 1HB  GLU A 109      22.144   6.667  18.846  1.00 12.960          H  
ATOM   1773 2HB  GLU A 109      20.426   6.978  19.072  1.00 12.960          H  
ATOM   1774 1HG  GLU A 109      19.929   4.970  17.652  1.00 12.960          H  
ATOM   1775 2HG  GLU A 109      21.660   4.651  17.564  1.00 12.960          H  
ATOM   1776  N   GLY A 110      22.072   9.656  16.739  1.00  8.330          N  
ATOM   1777  CA  GLY A 110      22.215  11.091  16.978  1.00  8.830          C  
ATOM   1778  C   GLY A 110      23.418  11.532  17.831  1.00  8.580          C  
ATOM   1779  O   GLY A 110      23.488  12.701  18.219  1.00  8.830          O  
ATOM   1780  H   GLY A 110      22.654   9.237  16.014  1.00 10.000          H  
ATOM   1781 1HA  GLY A 110      22.273  11.595  16.015  1.00 10.600          H  
ATOM   1782 2HA  GLY A 110      21.304  11.458  17.444  1.00 10.600          H  
ATOM   1783  N   GLY A 111      24.360  10.638  18.164  1.00  8.320          N  
ATOM   1784  CA  GLY A 111      25.510  11.078  18.945  1.00  8.360          C  
ATOM   1785  C   GLY A 111      26.645  11.533  18.027  1.00  8.070          C  
ATOM   1786  O   GLY A 111      26.443  11.721  16.817  1.00  8.080          O  
ATOM   1787  H   GLY A 111      24.330   9.654  17.882  1.00  9.980          H  
ATOM   1788 1HA  GLY A 111      25.217  11.892  19.607  1.00 10.030          H  
ATOM   1789 2HA  GLY A 111      25.853  10.258  19.575  1.00 10.030          H  
ATOM   1790  N   GLY A 112      27.833  11.703  18.615  1.00  8.050          N  
ATOM   1791  CA  GLY A 112      29.033  12.140  17.900  1.00  8.010          C  
ATOM   1792  C   GLY A 112      30.189  11.292  18.378  1.00  7.660          C  
ATOM   1793  O   GLY A 112      30.068  10.595  19.390  1.00  7.740          O  
ATOM   1794  H   GLY A 112      27.908  11.520  19.607  1.00  9.660          H  
ATOM   1795 1HA  GLY A 112      28.908  12.015  16.825  1.00  9.610          H  
ATOM   1796 2HA  GLY A 112      29.232  13.194  18.093  1.00  9.610          H  
ATOM   1797  N   VAL A 113      31.315  11.345  17.677  1.00  7.450          N  
ATOM   1798  CA  VAL A 113      32.441  10.490  18.040  1.00  7.280          C  
ATOM   1799  C   VAL A 113      33.835  11.084  18.144  1.00  7.340          C  
ATOM   1800  O   VAL A 113      34.334  11.807  17.281  1.00  7.390          O  
ATOM   1801  CB  VAL A 113      32.483   9.258  17.110  1.00 10.260          C  
ATOM   1802  CG1 VAL A 113      33.738   8.460  17.336  1.00 10.260          C  
ATOM   1803  CG2 VAL A 113      31.285   8.346  17.416  1.00 10.260          C  
ATOM   1804  H   VAL A 113      31.390  12.000  16.888  1.00  8.940          H  
ATOM   1805  HA  VAL A 113      32.220  10.100  19.033  1.00  8.740          H  
ATOM   1806  HB  VAL A 113      32.437   9.563  16.100  1.00 12.310          H  
ATOM   1807 1HG1 VAL A 113      33.703   7.629  16.684  1.00 12.310          H  
ATOM   1808 2HG1 VAL A 113      34.634   9.032  17.109  1.00 12.310          H  
ATOM   1809 3HG1 VAL A 113      33.780   8.128  18.371  1.00 12.310          H  
ATOM   1810 1HG2 VAL A 113      31.306   7.487  16.771  1.00 12.310          H  
ATOM   1811 2HG2 VAL A 113      31.326   8.018  18.452  1.00 12.310          H  
ATOM   1812 3HG2 VAL A 113      30.369   8.871  17.255  1.00 12.310          H  
ATOM   1813  N   GLU A 114      34.504  10.682  19.211  1.00  7.560          N  
ATOM   1814  CA  GLU A 114      35.907  11.002  19.413  1.00  7.820          C  
ATOM   1815  C   GLU A 114      36.589   9.707  19.835  1.00  7.740          C  
ATOM   1816  O   GLU A 114      36.064   8.980  20.683  1.00  7.910          O  
ATOM   1817  CB  GLU A 114      36.098  12.088  20.480  1.00 10.840          C  
ATOM   1818  CG  GLU A 114      35.474  13.452  20.143  1.00 10.840          C  
ATOM   1819  CD  GLU A 114      35.732  14.503  21.209  1.00 10.840          C  
ATOM   1820  OE1 GLU A 114      36.343  14.177  22.200  1.00 10.840          O  
ATOM   1821  OE2 GLU A 114      35.319  15.627  21.028  1.00 10.840          O  
ATOM   1822  H   GLU A 114      34.010  10.109  19.887  1.00  9.070          H  
ATOM   1823  HA  GLU A 114      36.350  11.337  18.473  1.00  9.380          H  
ATOM   1824 1HB  GLU A 114      35.680  11.749  21.429  1.00 13.010          H  
ATOM   1825 2HB  GLU A 114      37.164  12.248  20.633  1.00 13.010          H  
ATOM   1826 1HG  GLU A 114      35.879  13.798  19.190  1.00 13.010          H  
ATOM   1827 2HG  GLU A 114      34.400  13.327  20.022  1.00 13.010          H  
ATOM   1828  N   ALA A 115      37.734   9.397  19.232  1.00  7.680          N  
ATOM   1829  CA  ALA A 115      38.460   8.175  19.606  1.00  7.800          C  
ATOM   1830  C   ALA A 115      39.908   8.239  19.139  1.00  8.190          C  
ATOM   1831  O   ALA A 115      40.233   8.953  18.186  1.00  8.370          O  
ATOM   1832  CB  ALA A 115      37.763   6.928  19.056  1.00 10.870          C  
ATOM   1833  H   ALA A 115      38.107  10.046  18.528  1.00  9.220          H  
ATOM   1834  HA  ALA A 115      38.468   8.110  20.693  1.00  9.360          H  
ATOM   1835 1HB  ALA A 115      38.305   6.042  19.380  1.00 13.050          H  
ATOM   1836 2HB  ALA A 115      36.742   6.879  19.434  1.00 13.050          H  
ATOM   1837 3HB  ALA A 115      37.735   6.942  17.996  1.00 13.050          H  
ATOM   1838  N   ALA A 116      40.780   7.460  19.782  1.00  8.530          N  
ATOM   1839  CA  ALA A 116      42.188   7.412  19.385  1.00  9.030          C  
ATOM   1840  C   ALA A 116      42.870   6.125  19.829  1.00  9.230          C  
ATOM   1841  O   ALA A 116      42.342   5.378  20.662  1.00  9.240          O  
ATOM   1842  CB  ALA A 116      42.925   8.608  19.952  1.00 12.440          C  
ATOM   1843  H   ALA A 116      40.469   6.899  20.565  1.00 10.240          H  
ATOM   1844  HA  ALA A 116      42.235   7.443  18.303  1.00 10.840          H  
ATOM   1845 1HB  ALA A 116      43.965   8.581  19.622  1.00 14.930          H  
ATOM   1846 2HB  ALA A 116      42.458   9.525  19.600  1.00 14.930          H  
ATOM   1847 3HB  ALA A 116      42.888   8.575  21.038  1.00 14.930          H  
ATOM   1848  N   GLY A 117      44.045   5.864  19.246  1.00  9.580          N  
ATOM   1849  CA  GLY A 117      44.885   4.723  19.617  1.00  9.990          C  
ATOM   1850  C   GLY A 117      46.236   4.732  18.891  1.00 10.460          C  
ATOM   1851  O   GLY A 117      46.622   5.721  18.265  1.00 10.770          O  
ATOM   1852  H   GLY A 117      44.364   6.483  18.495  1.00 11.500          H  
ATOM   1853 1HA  GLY A 117      45.056   4.747  20.693  1.00 11.990          H  
ATOM   1854 2HA  GLY A 117      44.368   3.793  19.405  1.00 11.990          H  
ATOM   1855  N   ARG A 118      46.941   3.604  18.956  1.00 10.650          N  
ATOM   1856  CA  ARG A 118      48.286   3.463  18.383  1.00 11.260          C  
ATOM   1857  C   ARG A 118      48.476   3.907  16.924  1.00 11.390          C  
ATOM   1858  O   ARG A 118      49.548   4.424  16.604  1.00 11.930          O  
ATOM   1859  CB  ARG A 118      48.780   2.022  18.532  1.00 15.520          C  
ATOM   1860  CG  ARG A 118      50.170   1.719  17.948  1.00 15.520          C  
ATOM   1861  CD  ARG A 118      50.542   0.262  18.100  1.00 15.520          C  
ATOM   1862  NE  ARG A 118      49.617  -0.644  17.375  1.00 15.520          N  
ATOM   1863  CZ  ARG A 118      49.638  -0.911  16.039  1.00 15.520          C  
ATOM   1864  NH1 ARG A 118      50.534  -0.350  15.251  1.00 15.520          N  
ATOM   1865  NH2 ARG A 118      48.747  -1.741  15.525  1.00 15.520          N  
ATOM   1866  H   ARG A 118      46.555   2.840  19.495  1.00 12.780          H  
ATOM   1867  HA  ARG A 118      48.949   4.080  18.989  1.00 13.510          H  
ATOM   1868 1HB  ARG A 118      48.821   1.773  19.589  1.00 18.620          H  
ATOM   1869 2HB  ARG A 118      48.111   1.350  18.084  1.00 18.620          H  
ATOM   1870 1HG  ARG A 118      50.191   1.958  16.888  1.00 18.620          H  
ATOM   1871 2HG  ARG A 118      50.917   2.321  18.466  1.00 18.620          H  
ATOM   1872 1HD  ARG A 118      51.552   0.098  17.727  1.00 18.620          H  
ATOM   1873 2HD  ARG A 118      50.510  -0.001  19.157  1.00 18.620          H  
ATOM   1874  HE  ARG A 118      48.908  -1.114  17.925  1.00 18.620          H  
ATOM   1875 1HH1 ARG A 118      51.216   0.286  15.628  1.00 18.620          H  
ATOM   1876 2HH1 ARG A 118      50.540  -0.559  14.257  1.00 18.620          H  
ATOM   1877 1HH2 ARG A 118      48.059  -2.200  16.118  1.00 18.620          H  
ATOM   1878 2HH2 ARG A 118      48.726  -1.929  14.509  1.00 18.620          H  
ATOM   1879  N   VAL A 119      47.508   3.696  16.018  1.00 11.050          N  
ATOM   1880  CA  VAL A 119      47.808   4.066  14.627  1.00 11.300          C  
ATOM   1881  C   VAL A 119      47.121   5.338  14.143  1.00 11.120          C  
ATOM   1882  O   VAL A 119      47.211   5.662  12.959  1.00 11.390          O  
ATOM   1883  CB  VAL A 119      47.450   2.938  13.630  1.00 15.720          C  
ATOM   1884  CG1 VAL A 119      48.235   1.700  13.984  1.00 15.720          C  
ATOM   1885  CG2 VAL A 119      45.955   2.673  13.604  1.00 15.720          C  
ATOM   1886  H   VAL A 119      46.611   3.290  16.288  1.00 13.260          H  
ATOM   1887  HA  VAL A 119      48.881   4.227  14.547  1.00 13.560          H  
ATOM   1888  HB  VAL A 119      47.767   3.246  12.633  1.00 18.860          H  
ATOM   1889 1HG1 VAL A 119      48.034   0.908  13.267  1.00 18.860          H  
ATOM   1890 2HG1 VAL A 119      49.296   1.941  13.965  1.00 18.860          H  
ATOM   1891 3HG1 VAL A 119      47.956   1.363  14.978  1.00 18.860          H  
ATOM   1892 1HG2 VAL A 119      45.736   1.896  12.879  1.00 18.860          H  
ATOM   1893 2HG2 VAL A 119      45.637   2.361  14.559  1.00 18.860          H  
ATOM   1894 3HG2 VAL A 119      45.417   3.576  13.324  1.00 18.860          H  
ATOM   1895  N   GLY A 120      46.450   6.068  15.029  1.00 10.810          N  
ATOM   1896  CA  GLY A 120      45.760   7.270  14.583  1.00 10.810          C  
ATOM   1897  C   GLY A 120      44.575   7.658  15.459  1.00 10.160          C  
ATOM   1898  O   GLY A 120      44.440   7.213  16.605  1.00  9.760          O  
ATOM   1899  H   GLY A 120      46.453   5.794  16.016  1.00 12.970          H  
ATOM   1900 1HA  GLY A 120      46.470   8.097  14.552  1.00 12.970          H  
ATOM   1901 2HA  GLY A 120      45.412   7.121  13.562  1.00 12.970          H  
ATOM   1902  N   SER A 121      43.721   8.519  14.912  1.00 10.200          N  
ATOM   1903  CA  SER A 121      42.560   9.027  15.632  1.00  9.760          C  
ATOM   1904  C   SER A 121      41.449   9.447  14.693  1.00  9.490          C  
ATOM   1905  O   SER A 121      41.664   9.579  13.474  1.00  9.870          O  
ATOM   1906  CB  SER A 121      42.953  10.208  16.495  1.00 13.840          C  
ATOM   1907  OG  SER A 121      43.342  11.302  15.706  1.00 13.840          O  
ATOM   1908  H   SER A 121      43.884   8.849  13.971  1.00 12.240          H  
ATOM   1909  HA  SER A 121      42.165   8.236  16.263  1.00 11.710          H  
ATOM   1910 1HB  SER A 121      42.108  10.494  17.122  1.00 16.610          H  
ATOM   1911 2HB  SER A 121      43.768   9.921  17.157  1.00 16.610          H  
ATOM   1912  HG  SER A 121      43.538  12.010  16.322  1.00 16.610          H  
ATOM   1913  N   VAL A 122      40.257   9.627  15.278  1.00  8.920          N  
ATOM   1914  CA  VAL A 122      39.084  10.111  14.566  1.00  8.660          C  
ATOM   1915  C   VAL A 122      38.389  11.254  15.307  1.00  8.280          C  
ATOM   1916  O   VAL A 122      38.443  11.352  16.542  1.00  8.040          O  
ATOM   1917  CB  VAL A 122      38.042   8.979  14.386  1.00 12.230          C  
ATOM   1918  CG1 VAL A 122      38.606   7.826  13.582  1.00 12.230          C  
ATOM   1919  CG2 VAL A 122      37.595   8.474  15.737  1.00 12.230          C  
ATOM   1920  H   VAL A 122      40.204   9.459  16.289  1.00 10.700          H  
ATOM   1921  HA  VAL A 122      39.406  10.474  13.590  1.00 10.390          H  
ATOM   1922  HB  VAL A 122      37.201   9.376  13.849  1.00 14.670          H  
ATOM   1923 1HG1 VAL A 122      37.845   7.058  13.456  1.00 14.670          H  
ATOM   1924 2HG1 VAL A 122      38.905   8.181  12.628  1.00 14.670          H  
ATOM   1925 3HG1 VAL A 122      39.463   7.401  14.092  1.00 14.670          H  
ATOM   1926 1HG2 VAL A 122      36.868   7.688  15.621  1.00 14.670          H  
ATOM   1927 2HG2 VAL A 122      38.465   8.086  16.249  1.00 14.670          H  
ATOM   1928 3HG2 VAL A 122      37.152   9.269  16.325  1.00 14.670          H  
ATOM   1929  N   SER A 123      37.630  12.048  14.556  1.00  8.360          N  
ATOM   1930  CA  SER A 123      36.791  13.107  15.104  1.00  8.150          C  
ATOM   1931  C   SER A 123      35.607  13.328  14.179  1.00  7.930          C  
ATOM   1932  O   SER A 123      35.742  13.919  13.098  1.00  8.120          O  
ATOM   1933  CB  SER A 123      37.578  14.393  15.251  1.00 11.490          C  
ATOM   1934  OG  SER A 123      36.768  15.427  15.743  1.00 11.490          O  
ATOM   1935  H   SER A 123      37.622  11.914  13.554  1.00 10.030          H  
ATOM   1936  HA  SER A 123      36.415  12.797  16.081  1.00  9.780          H  
ATOM   1937 1HB  SER A 123      38.415  14.229  15.930  1.00 13.790          H  
ATOM   1938 2HB  SER A 123      37.990  14.678  14.285  1.00 13.790          H  
ATOM   1939  HG  SER A 123      37.343  16.189  15.841  1.00 13.790          H  
ATOM   1940  N   PHE A 124      34.443  12.899  14.636  1.00  7.670          N  
ATOM   1941  CA  PHE A 124      33.229  12.939  13.848  1.00  7.570          C  
ATOM   1942  C   PHE A 124      32.197  13.872  14.460  1.00  7.730          C  
ATOM   1943  O   PHE A 124      31.723  13.656  15.586  1.00  7.780          O  
ATOM   1944  CB  PHE A 124      32.575  11.585  13.811  1.00 10.640          C  
ATOM   1945  CG  PHE A 124      33.291  10.395  13.189  1.00 10.640          C  
ATOM   1946  CD1 PHE A 124      34.150   9.617  13.931  1.00 10.640          C  
ATOM   1947  CD2 PHE A 124      33.011   9.996  11.910  1.00 10.640          C  
ATOM   1948  CE1 PHE A 124      34.689   8.472  13.405  1.00 10.640          C  
ATOM   1949  CE2 PHE A 124      33.546   8.858  11.392  1.00 10.640          C  
ATOM   1950  CZ  PHE A 124      34.388   8.087  12.145  1.00 10.640          C  
ATOM   1951  H   PHE A 124      34.419  12.493  15.574  1.00  9.200          H  
ATOM   1952  HA  PHE A 124      33.463  13.275  12.840  1.00  9.080          H  
ATOM   1953 1HB  PHE A 124      32.312  11.324  14.812  1.00 12.770          H  
ATOM   1954 2HB  PHE A 124      31.641  11.714  13.276  1.00 12.770          H  
ATOM   1955  HD1 PHE A 124      34.382   9.910  14.948  1.00 12.770          H  
ATOM   1956  HD2 PHE A 124      32.336  10.568  11.321  1.00 12.770          H  
ATOM   1957  HE1 PHE A 124      35.345   7.861  14.002  1.00 12.770          H  
ATOM   1958  HE2 PHE A 124      33.277   8.555  10.388  1.00 12.770          H  
ATOM   1959  HZ  PHE A 124      34.810   7.166  11.740  1.00 12.770          H  
ATOM   1960  N   ALA A 125      31.779  14.864  13.694  1.00  7.950          N  
ATOM   1961  CA  ALA A 125      30.787  15.812  14.168  1.00  8.080          C  
ATOM   1962  C   ALA A 125      29.496  15.064  14.504  1.00  8.060          C  
ATOM   1963  O   ALA A 125      29.214  14.050  13.872  1.00  7.980          O  
ATOM   1964  CB  ALA A 125      30.523  16.865  13.122  1.00 11.260          C  
ATOM   1965  H   ALA A 125      32.201  14.980  12.782  1.00  9.540          H  
ATOM   1966  HA  ALA A 125      31.190  16.294  15.048  1.00  9.700          H  
ATOM   1967 1HB  ALA A 125      29.794  17.582  13.497  1.00 13.510          H  
ATOM   1968 2HB  ALA A 125      31.458  17.374  12.898  1.00 13.510          H  
ATOM   1969 3HB  ALA A 125      30.139  16.402  12.219  1.00 13.510          H  
ATOM   1970  N   PRO A 126      28.715  15.482  15.514  1.00  8.380          N  
ATOM   1971  CA  PRO A 126      27.436  14.887  15.846  1.00  8.650          C  
ATOM   1972  C   PRO A 126      26.495  14.889  14.654  1.00  8.730          C  
ATOM   1973  O   PRO A 126      26.410  15.875  13.915  1.00  9.050          O  
ATOM   1974  CB  PRO A 126      26.909  15.816  16.944  1.00 12.980          C  
ATOM   1975  CG  PRO A 126      28.150  16.398  17.580  1.00 12.980          C  
ATOM   1976  CD  PRO A 126      29.133  16.570  16.432  1.00 12.980          C  
ATOM   1977  HA  PRO A 126      27.580  13.868  16.211  1.00 10.380          H  
ATOM   1978 1HB  PRO A 126      26.243  16.574  16.505  1.00 15.570          H  
ATOM   1979 2HB  PRO A 126      26.296  15.229  17.651  1.00 15.570          H  
ATOM   1980 1HG  PRO A 126      27.908  17.351  18.077  1.00 15.570          H  
ATOM   1981 2HG  PRO A 126      28.525  15.722  18.362  1.00 15.570          H  
ATOM   1982 1HD  PRO A 126      29.031  17.555  15.953  1.00 15.570          H  
ATOM   1983 2HD  PRO A 126      30.131  16.394  16.852  1.00 15.570          H  
ATOM   1984  N   SER A 127      25.788  13.786  14.494  1.00  8.670          N  
ATOM   1985  CA  SER A 127      24.799  13.600  13.442  1.00  8.910          C  
ATOM   1986  C   SER A 127      23.486  14.215  13.901  1.00  9.040          C  
ATOM   1987  O   SER A 127      23.374  14.666  15.043  1.00  9.160          O  
ATOM   1988  CB  SER A 127      24.598  12.135  13.137  1.00 12.380          C  
ATOM   1989  OG  SER A 127      23.934  11.519  14.184  1.00 12.380          O  
ATOM   1990  H   SER A 127      25.943  13.019  15.159  1.00 10.400          H  
ATOM   1991  HA  SER A 127      25.136  14.115  12.541  1.00 10.690          H  
ATOM   1992 1HB  SER A 127      24.029  12.019  12.217  1.00 14.850          H  
ATOM   1993 2HB  SER A 127      25.568  11.658  12.990  1.00 14.850          H  
ATOM   1994  HG  SER A 127      23.885  10.568  13.965  1.00 14.850          H  
ATOM   1995  N   SER A 128      22.490  14.268  13.021  1.00  9.240          N  
ATOM   1996  CA  SER A 128      21.198  14.795  13.451  1.00  9.610          C  
ATOM   1997  C   SER A 128      19.970  14.217  12.776  1.00  9.520          C  
ATOM   1998  O   SER A 128      19.843  14.176  11.547  1.00  9.620          O  
ATOM   1999  CB  SER A 128      21.105  16.274  13.264  1.00 13.310          C  
ATOM   2000  OG  SER A 128      19.820  16.689  13.623  1.00 13.310          O  
ATOM   2001  H   SER A 128      22.635  13.926  12.086  1.00 11.090          H  
ATOM   2002  HA  SER A 128      21.106  14.588  14.519  1.00 11.530          H  
ATOM   2003 1HB  SER A 128      21.850  16.781  13.877  1.00 15.970          H  
ATOM   2004 2HB  SER A 128      21.286  16.520  12.225  1.00 15.970          H  
ATOM   2005  HG  SER A 128      19.823  17.643  13.515  1.00 15.970          H  
ATOM   2006  N   SER A 129      18.993  13.868  13.607  1.00  9.550          N  
ATOM   2007  CA  SER A 129      17.711  13.315  13.183  1.00  9.710          C  
ATOM   2008  C   SER A 129      16.820  14.373  12.538  1.00  9.330          C  
ATOM   2009  O   SER A 129      15.766  14.062  11.980  1.00  9.450          O  
ATOM   2010  CB  SER A 129      17.014  12.677  14.370  1.00 13.530          C  
ATOM   2011  OG  SER A 129      16.657  13.635  15.329  1.00 13.530          O  
ATOM   2012  H   SER A 129      19.154  13.963  14.600  1.00 11.460          H  
ATOM   2013  HA  SER A 129      17.902  12.539  12.442  1.00 11.650          H  
ATOM   2014 1HB  SER A 129      16.122  12.154  14.026  1.00 16.240          H  
ATOM   2015 2HB  SER A 129      17.674  11.935  14.820  1.00 16.240          H  
ATOM   2016  HG  SER A 129      16.270  13.140  16.061  1.00 16.240          H  
ATOM   2017  N   ARG A 130      17.244  15.636  12.629  1.00  9.150          N  
ATOM   2018  CA  ARG A 130      16.512  16.759  12.066  1.00  9.080          C  
ATOM   2019  C   ARG A 130      17.046  17.129  10.668  1.00  9.190          C  
ATOM   2020  O   ARG A 130      16.588  18.097  10.029  1.00  9.470          O  
ATOM   2021  CB  ARG A 130      16.630  17.971  12.971  1.00 12.740          C  
ATOM   2022  CG  ARG A 130      15.686  18.055  14.153  1.00 12.740          C  
ATOM   2023  CD  ARG A 130      16.191  17.307  15.322  1.00 12.740          C  
ATOM   2024  NE  ARG A 130      15.336  17.492  16.481  1.00 12.740          N  
ATOM   2025  CZ  ARG A 130      15.569  16.984  17.708  1.00 12.740          C  
ATOM   2026  NH1 ARG A 130      16.649  16.266  17.944  1.00 12.740          N  
ATOM   2027  NH2 ARG A 130      14.704  17.213  18.683  1.00 12.740          N  
ATOM   2028  H   ARG A 130      18.127  15.812  13.102  1.00 10.980          H  
ATOM   2029  HA  ARG A 130      15.463  16.480  11.978  1.00 10.900          H  
ATOM   2030 1HB  ARG A 130      17.624  17.988  13.374  1.00 15.290          H  
ATOM   2031 2HB  ARG A 130      16.508  18.863  12.399  1.00 15.290          H  
ATOM   2032 1HG  ARG A 130      15.549  19.095  14.437  1.00 15.290          H  
ATOM   2033 2HG  ARG A 130      14.729  17.624  13.875  1.00 15.290          H  
ATOM   2034 1HD  ARG A 130      16.213  16.248  15.090  1.00 15.290          H  
ATOM   2035 2HD  ARG A 130      17.193  17.648  15.569  1.00 15.290          H  
ATOM   2036  HE  ARG A 130      14.493  18.034  16.352  1.00 15.290          H  
ATOM   2037 1HH1 ARG A 130      17.315  16.093  17.206  1.00 15.290          H  
ATOM   2038 2HH1 ARG A 130      16.816  15.890  18.866  1.00 15.290          H  
ATOM   2039 1HH2 ARG A 130      13.874  17.764  18.505  1.00 15.290          H  
ATOM   2040 2HH2 ARG A 130      14.868  16.840  19.607  1.00 15.290          H  
ATOM   2041  N   ARG A 131      18.054  16.398  10.192  1.00  9.240          N  
ATOM   2042  CA  ARG A 131      18.563  16.743   8.885  1.00  9.630          C  
ATOM   2043  C   ARG A 131      17.480  16.471   7.859  1.00  9.870          C  
ATOM   2044  O   ARG A 131      16.756  15.482   7.966  1.00 10.160          O  
ATOM   2045  CB  ARG A 131      19.795  15.947   8.536  1.00 13.330          C  
ATOM   2046  CG  ARG A 131      19.568  14.465   8.281  1.00 13.330          C  
ATOM   2047  CD  ARG A 131      20.843  13.833   8.113  1.00 13.330          C  
ATOM   2048  NE  ARG A 131      20.769  12.434   7.734  1.00 13.330          N  
ATOM   2049  CZ  ARG A 131      20.582  11.393   8.561  1.00 13.330          C  
ATOM   2050  NH1 ARG A 131      20.365  11.576   9.847  1.00 13.330          N  
ATOM   2051  NH2 ARG A 131      20.638  10.183   8.059  1.00 13.330          N  
ATOM   2052  H   ARG A 131      18.445  15.606  10.711  1.00 11.090          H  
ATOM   2053  HA  ARG A 131      18.814  17.806   8.868  1.00 11.560          H  
ATOM   2054 1HB  ARG A 131      20.262  16.372   7.651  1.00 15.990          H  
ATOM   2055 2HB  ARG A 131      20.513  16.031   9.356  1.00 15.990          H  
ATOM   2056 1HG  ARG A 131      19.043  14.021   9.122  1.00 15.990          H  
ATOM   2057 2HG  ARG A 131      18.995  14.300   7.378  1.00 15.990          H  
ATOM   2058 1HD  ARG A 131      21.387  14.361   7.325  1.00 15.990          H  
ATOM   2059 2HD  ARG A 131      21.409  13.912   9.042  1.00 15.990          H  
ATOM   2060  HE  ARG A 131      20.918  12.222   6.755  1.00 15.990          H  
ATOM   2061 1HH1 ARG A 131      20.311  12.527  10.225  1.00 15.990          H  
ATOM   2062 2HH1 ARG A 131      20.232  10.784  10.460  1.00 15.990          H  
ATOM   2063 1HH2 ARG A 131      20.836  10.069   7.062  1.00 15.990          H  
ATOM   2064 2HH2 ARG A 131      20.504   9.378   8.645  1.00 15.990          H  
ATOM   2065  N   ARG A 132      17.420  17.314   6.839  1.00  9.970          N  
ATOM   2066  CA  ARG A 132      16.495  17.187   5.716  1.00 10.410          C  
ATOM   2067  C   ARG A 132      15.002  17.277   6.053  1.00 10.500          C  
ATOM   2068  O   ARG A 132      14.172  16.812   5.268  1.00 10.790          O  
ATOM   2069  CB  ARG A 132      16.701  15.873   4.977  1.00 14.400          C  
ATOM   2070  CG  ARG A 132      18.129  15.483   4.555  1.00 14.400          C  
ATOM   2071  CD  ARG A 132      18.683  16.422   3.576  1.00 14.400          C  
ATOM   2072  NE  ARG A 132      17.888  16.442   2.362  1.00 14.400          N  
ATOM   2073  CZ  ARG A 132      17.939  17.401   1.432  1.00 14.400          C  
ATOM   2074  NH1 ARG A 132      18.766  18.424   1.544  1.00 14.400          N  
ATOM   2075  NH2 ARG A 132      17.140  17.311   0.414  1.00 14.400          N  
ATOM   2076  H   ARG A 132      18.045  18.113   6.850  1.00 11.960          H  
ATOM   2077  HA  ARG A 132      16.709  18.005   5.027  1.00 12.490          H  
ATOM   2078 1HB  ARG A 132      16.280  15.058   5.554  1.00 17.280          H  
ATOM   2079 2HB  ARG A 132      16.133  15.940   4.064  1.00 17.280          H  
ATOM   2080 1HG  ARG A 132      18.784  15.476   5.410  1.00 17.280          H  
ATOM   2081 2HG  ARG A 132      18.110  14.494   4.105  1.00 17.280          H  
ATOM   2082 1HD  ARG A 132      18.705  17.419   3.998  1.00 17.280          H  
ATOM   2083 2HD  ARG A 132      19.690  16.123   3.314  1.00 17.280          H  
ATOM   2084  HE  ARG A 132      17.216  15.674   2.199  1.00 17.280          H  
ATOM   2085 1HH1 ARG A 132      19.385  18.494   2.337  1.00 17.280          H  
ATOM   2086 2HH1 ARG A 132      18.784  19.142   0.834  1.00 17.280          H  
ATOM   2087 1HH2 ARG A 132      16.517  16.510   0.357  1.00 17.280          H  
ATOM   2088 2HH2 ARG A 132      17.149  18.022  -0.302  1.00 17.280          H  
ATOM   2089  N   LYS A 133      14.637  17.928   7.151  1.00 10.470          N  
ATOM   2090  CA  LYS A 133      13.217  18.132   7.416  1.00 10.810          C  
ATOM   2091  C   LYS A 133      12.803  19.372   6.636  1.00 11.200          C  
ATOM   2092  O   LYS A 133      13.660  20.142   6.220  1.00 11.250          O  
ATOM   2093  CB  LYS A 133      12.938  18.222   8.909  1.00 15.000          C  
ATOM   2094  CG  LYS A 133      13.404  16.982   9.686  1.00 15.000          C  
ATOM   2095  CD  LYS A 133      12.665  15.698   9.291  1.00 15.000          C  
ATOM   2096  CE  LYS A 133      13.136  14.520  10.140  1.00 15.000          C  
ATOM   2097  NZ  LYS A 133      12.470  13.234   9.750  1.00 15.000          N  
ATOM   2098  H   LYS A 133      15.343  18.240   7.825  1.00 12.560          H  
ATOM   2099  HA  LYS A 133      12.651  17.298   7.007  1.00 12.970          H  
ATOM   2100 1HB  LYS A 133      13.455  19.073   9.317  1.00 18.000          H  
ATOM   2101 2HB  LYS A 133      11.876  18.371   9.084  1.00 18.000          H  
ATOM   2102 1HG  LYS A 133      14.454  16.826   9.474  1.00 18.000          H  
ATOM   2103 2HG  LYS A 133      13.295  17.159  10.753  1.00 18.000          H  
ATOM   2104 1HD  LYS A 133      11.590  15.828   9.407  1.00 18.000          H  
ATOM   2105 2HD  LYS A 133      12.883  15.447   8.256  1.00 18.000          H  
ATOM   2106 1HE  LYS A 133      14.212  14.411  10.006  1.00 18.000          H  
ATOM   2107 2HE  LYS A 133      12.931  14.724  11.189  1.00 18.000          H  
ATOM   2108 1HZ  LYS A 133      12.814  12.470  10.320  1.00 18.000          H  
ATOM   2109 2HZ  LYS A 133      11.467  13.288   9.868  1.00 18.000          H  
ATOM   2110 3HZ  LYS A 133      12.663  13.011   8.781  1.00 18.000          H  
ATOM   2111  N   GLU A 134      11.510  19.556   6.379  1.00 11.700          N  
ATOM   2112  CA  GLU A 134      11.074  20.709   5.585  1.00 12.330          C  
ATOM   2113  C   GLU A 134      10.837  22.042   6.311  1.00 12.320          C  
ATOM   2114  O   GLU A 134      11.085  23.108   5.740  1.00 12.750          O  
ATOM   2115  CB  GLU A 134       9.776  20.357   4.861  1.00 17.010          C  
ATOM   2116  CG  GLU A 134       9.910  19.265   3.804  1.00 17.010          C  
ATOM   2117  CD  GLU A 134       8.594  18.921   3.146  1.00 17.010          C  
ATOM   2118  OE1 GLU A 134       7.594  19.464   3.552  1.00 17.010          O  
ATOM   2119  OE2 GLU A 134       8.591  18.113   2.247  1.00 17.010          O  
ATOM   2120  H   GLU A 134      10.828  18.895   6.722  1.00 14.040          H  
ATOM   2121  HA  GLU A 134      11.844  20.885   4.831  1.00 14.800          H  
ATOM   2122 1HB  GLU A 134       9.030  20.044   5.592  1.00 20.410          H  
ATOM   2123 2HB  GLU A 134       9.392  21.254   4.372  1.00 20.410          H  
ATOM   2124 1HG  GLU A 134      10.610  19.604   3.038  1.00 20.410          H  
ATOM   2125 2HG  GLU A 134      10.328  18.372   4.267  1.00 20.410          H  
ATOM   2126  N   SER A 135      10.373  22.011   7.557  1.00 12.040          N  
ATOM   2127  CA  SER A 135       9.977  23.250   8.225  1.00 12.250          C  
ATOM   2128  C   SER A 135      10.662  23.579   9.547  1.00 12.400          C  
ATOM   2129  O   SER A 135      11.232  22.719  10.232  1.00 12.660          O  
ATOM   2130  CB  SER A 135       8.480  23.198   8.474  1.00 17.070          C  
ATOM   2131  OG  SER A 135       8.155  22.139   9.344  1.00 17.070          O  
ATOM   2132  H   SER A 135      10.213  21.132   8.023  1.00 14.450          H  
ATOM   2133  HA  SER A 135      10.181  24.073   7.544  1.00 14.700          H  
ATOM   2134 1HB  SER A 135       8.154  24.138   8.914  1.00 20.480          H  
ATOM   2135 2HB  SER A 135       7.953  23.072   7.529  1.00 20.480          H  
ATOM   2136  HG  SER A 135       7.210  22.210   9.510  1.00 20.480          H  
ATOM   2137  N   ASP A 136      10.600  24.858   9.915  1.00 12.450          N  
ATOM   2138  CA  ASP A 136      11.106  25.305  11.202  1.00 12.820          C  
ATOM   2139  C   ASP A 136      10.304  24.590  12.281  1.00 12.870          C  
ATOM   2140  O   ASP A 136       9.109  24.366  12.085  1.00 13.120          O  
ATOM   2141  CB  ASP A 136      10.927  26.815  11.375  1.00 17.800          C  
ATOM   2142  CG  ASP A 136      11.839  27.654  10.511  1.00 17.800          C  
ATOM   2143  OD1 ASP A 136      12.766  27.131   9.944  1.00 17.800          O  
ATOM   2144  OD2 ASP A 136      11.591  28.828  10.419  1.00 17.800          O  
ATOM   2145  H   ASP A 136      10.168  25.529   9.296  1.00 14.940          H  
ATOM   2146  HA  ASP A 136      12.159  25.041  11.258  1.00 15.380          H  
ATOM   2147 1HB  ASP A 136       9.895  27.083  11.147  1.00 21.360          H  
ATOM   2148 2HB  ASP A 136      11.100  27.083  12.417  1.00 21.360          H  
ATOM   2149  N   SER A 137      10.906  24.238  13.423  1.00 12.820          N  
ATOM   2150  CA  SER A 137      12.290  24.479  13.836  1.00 13.050          C  
ATOM   2151  C   SER A 137      13.213  23.285  13.585  1.00 13.170          C  
ATOM   2152  O   SER A 137      14.288  23.214  14.197  1.00 13.470          O  
ATOM   2153  CB  SER A 137      12.308  24.810  15.312  1.00 18.180          C  
ATOM   2154  OG  SER A 137      11.816  23.735  16.064  1.00 18.180          O  
ATOM   2155  H   SER A 137      10.341  23.757  14.112  1.00 15.380          H  
ATOM   2156  HA  SER A 137      12.685  25.344  13.303  1.00 15.660          H  
ATOM   2157 1HB  SER A 137      13.327  25.042  15.623  1.00 21.810          H  
ATOM   2158 2HB  SER A 137      11.699  25.694  15.495  1.00 21.810          H  
ATOM   2159  HG  SER A 137      11.876  24.008  16.986  1.00 21.810          H  
ATOM   2160  N   THR A 138      12.781  22.328  12.740  1.00 13.120          N  
ATOM   2161  CA  THR A 138      13.551  21.111  12.502  1.00 13.410          C  
ATOM   2162  C   THR A 138      14.291  21.056  11.172  1.00 13.400          C  
ATOM   2163  O   THR A 138      15.139  20.192  10.990  1.00 13.690          O  
ATOM   2164  CB  THR A 138      12.667  19.856  12.639  1.00 18.660          C  
ATOM   2165  OG1 THR A 138      11.610  19.889  11.675  1.00 18.660          O  
ATOM   2166  CG2 THR A 138      12.076  19.810  14.035  1.00 18.660          C  
ATOM   2167  H   THR A 138      11.915  22.452  12.208  1.00 15.740          H  
ATOM   2168  HA  THR A 138      14.304  21.041  13.282  1.00 16.090          H  
ATOM   2169  HB  THR A 138      13.272  18.972  12.466  1.00 22.390          H  
ATOM   2170  HG1 THR A 138      11.177  19.032  11.643  1.00 22.390          H  
ATOM   2171 1HG2 THR A 138      11.457  18.921  14.138  1.00 22.390          H  
ATOM   2172 2HG2 THR A 138      12.882  19.781  14.767  1.00 22.390          H  
ATOM   2173 3HG2 THR A 138      11.466  20.697  14.202  1.00 22.390          H  
ATOM   2174  N   ASN A 139      14.073  21.990  10.259  1.00 13.230          N  
ATOM   2175  CA  ASN A 139      14.824  21.937   9.001  1.00 13.370          C  
ATOM   2176  C   ASN A 139      16.274  22.369   9.253  1.00 13.180          C  
ATOM   2177  O   ASN A 139      16.610  23.548   9.113  1.00 13.250          O  
ATOM   2178  CB  ASN A 139      14.175  22.850   7.974  1.00 18.660          C  
ATOM   2179  CG  ASN A 139      14.787  22.773   6.575  1.00 18.660          C  
ATOM   2180  OD1 ASN A 139      15.951  22.387   6.393  1.00 18.660          O  
ATOM   2181  ND2 ASN A 139      14.008  23.131   5.575  1.00 18.660          N  
ATOM   2182  H   ASN A 139      13.317  22.657  10.392  1.00 15.880          H  
ATOM   2183  HA  ASN A 139      14.839  20.914   8.626  1.00 16.040          H  
ATOM   2184 1HB  ASN A 139      13.132  22.588   7.902  1.00 22.390          H  
ATOM   2185 2HB  ASN A 139      14.221  23.880   8.324  1.00 22.390          H  
ATOM   2186 1HD2 ASN A 139      14.349  23.089   4.639  1.00 22.390          H  
ATOM   2187 2HD2 ASN A 139      13.045  23.410   5.737  1.00 22.390          H  
ATOM   2188  N   TRP A 140      17.115  21.421   9.692  1.00 13.130          N  
ATOM   2189  CA  TRP A 140      18.496  21.730  10.052  1.00 13.160          C  
ATOM   2190  C   TRP A 140      19.456  21.530   8.896  1.00 13.080          C  
ATOM   2191  O   TRP A 140      19.302  20.609   8.085  1.00 13.200          O  
ATOM   2192  CB  TRP A 140      18.976  20.868  11.225  1.00 18.410          C  
ATOM   2193  CG  TRP A 140      18.294  21.149  12.540  1.00 18.410          C  
ATOM   2194  CD1 TRP A 140      17.194  21.917  12.752  1.00 18.410          C  
ATOM   2195  CD2 TRP A 140      18.672  20.640  13.836  1.00 18.410          C  
ATOM   2196  NE1 TRP A 140      16.846  21.902  14.058  1.00 18.410          N  
ATOM   2197  CE2 TRP A 140      17.734  21.126  14.749  1.00 18.410          C  
ATOM   2198  CE3 TRP A 140      19.703  19.819  14.286  1.00 18.410          C  
ATOM   2199  CZ2 TRP A 140      17.788  20.811  16.094  1.00 18.410          C  
ATOM   2200  CZ3 TRP A 140      19.762  19.499  15.635  1.00 18.410          C  
ATOM   2201  CH2 TRP A 140      18.825  19.981  16.516  1.00 18.410          C  
ATOM   2202  H   TRP A 140      16.755  20.459   9.799  1.00 15.760          H  
ATOM   2203  HA  TRP A 140      18.547  22.776  10.351  1.00 15.790          H  
ATOM   2204 1HB  TRP A 140      18.814  19.817  10.984  1.00 22.090          H  
ATOM   2205 2HB  TRP A 140      20.045  21.010  11.360  1.00 22.090          H  
ATOM   2206  HD1 TRP A 140      16.647  22.459  12.002  1.00 22.090          H  
ATOM   2207  HE1 TRP A 140      16.015  22.415  14.419  1.00 22.090          H  
ATOM   2208  HE3 TRP A 140      20.445  19.438  13.592  1.00 22.090          H  
ATOM   2209  HZ2 TRP A 140      17.055  21.188  16.806  1.00 22.090          H  
ATOM   2210  HZ3 TRP A 140      20.570  18.854  15.980  1.00 22.090          H  
ATOM   2211  HH2 TRP A 140      18.899  19.712  17.569  1.00 22.090          H  
ATOM   2212  N   THR A 141      20.485  22.368   8.864  1.00 13.090          N  
ATOM   2213  CA  THR A 141      21.554  22.272   7.889  1.00 13.230          C  
ATOM   2214  C   THR A 141      22.892  22.353   8.599  1.00 13.190          C  
ATOM   2215  O   THR A 141      22.977  22.891   9.702  1.00 13.340          O  
ATOM   2216  CB  THR A 141      21.459  23.415   6.863  1.00 18.470          C  
ATOM   2217  OG1 THR A 141      21.624  24.673   7.542  1.00 18.470          O  
ATOM   2218  CG2 THR A 141      20.098  23.400   6.172  1.00 18.470          C  
ATOM   2219  H   THR A 141      20.532  23.115   9.542  1.00 15.710          H  
ATOM   2220  HA  THR A 141      21.490  21.312   7.377  1.00 15.880          H  
ATOM   2221  HB  THR A 141      22.243  23.300   6.119  1.00 22.160          H  
ATOM   2222  HG1 THR A 141      22.523  24.759   7.888  1.00 22.160          H  
ATOM   2223 1HG2 THR A 141      20.048  24.214   5.452  1.00 22.160          H  
ATOM   2224 2HG2 THR A 141      19.960  22.450   5.659  1.00 22.160          H  
ATOM   2225 3HG2 THR A 141      19.303  23.528   6.906  1.00 22.160          H  
ATOM   2226  N   ALA A 142      23.943  21.855   7.956  1.00 13.170          N  
ATOM   2227  CA  ALA A 142      25.290  21.935   8.521  1.00 13.360          C  
ATOM   2228  C   ALA A 142      26.209  22.920   7.811  1.00 13.460          C  
ATOM   2229  O   ALA A 142      27.191  23.387   8.385  1.00 13.500          O  
ATOM   2230  CB  ALA A 142      25.928  20.587   8.477  1.00 18.630          C  
ATOM   2231  H   ALA A 142      23.796  21.397   7.069  1.00 15.800          H  
ATOM   2232  HA  ALA A 142      25.202  22.254   9.558  1.00 16.030          H  
ATOM   2233 1HB  ALA A 142      26.916  20.641   8.927  1.00 22.350          H  
ATOM   2234 2HB  ALA A 142      25.335  19.881   9.020  1.00 22.350          H  
ATOM   2235 3HB  ALA A 142      26.015  20.275   7.450  1.00 22.350          H  
ATOM   2236  N   THR A 143      25.926  23.221   6.552  1.00 13.670          N  
ATOM   2237  CA  THR A 143      26.843  24.038   5.777  1.00 13.960          C  
ATOM   2238  C   THR A 143      27.139  25.385   6.463  1.00 14.040          C  
ATOM   2239  O   THR A 143      26.211  26.118   6.822  1.00 13.970          O  
ATOM   2240  CB  THR A 143      26.267  24.274   4.365  1.00 19.430          C  
ATOM   2241  OG1 THR A 143      27.168  25.073   3.647  1.00 19.430          O  
ATOM   2242  CG2 THR A 143      24.900  24.965   4.397  1.00 19.430          C  
ATOM   2243  H   THR A 143      25.099  22.853   6.118  1.00 16.400          H  
ATOM   2244  HA  THR A 143      27.750  23.466   5.657  1.00 16.750          H  
ATOM   2245  HB  THR A 143      26.165  23.312   3.863  1.00 23.310          H  
ATOM   2246  HG1 THR A 143      26.769  25.313   2.779  1.00 23.310          H  
ATOM   2247 1HG2 THR A 143      24.555  25.095   3.369  1.00 23.310          H  
ATOM   2248 2HG2 THR A 143      24.189  24.357   4.942  1.00 23.310          H  
ATOM   2249 3HG2 THR A 143      24.962  25.936   4.857  1.00 23.310          H  
ATOM   2250  N   PRO A 144      28.416  25.808   6.604  1.00 14.330          N  
ATOM   2251  CA  PRO A 144      28.811  27.057   7.238  1.00 14.620          C  
ATOM   2252  C   PRO A 144      28.641  28.250   6.306  1.00 14.880          C  
ATOM   2253  O   PRO A 144      29.610  28.904   5.927  1.00 15.120          O  
ATOM   2254  CB  PRO A 144      30.278  26.786   7.605  1.00 21.930          C  
ATOM   2255  CG  PRO A 144      30.777  25.856   6.522  1.00 21.930          C  
ATOM   2256  CD  PRO A 144      29.563  24.962   6.180  1.00 21.930          C  
ATOM   2257  HA  PRO A 144      28.207  27.195   8.147  1.00 17.540          H  
ATOM   2258 1HB  PRO A 144      30.838  27.732   7.652  1.00 26.320          H  
ATOM   2259 2HB  PRO A 144      30.333  26.331   8.607  1.00 26.320          H  
ATOM   2260 1HG  PRO A 144      31.158  26.436   5.685  1.00 26.320          H  
ATOM   2261 2HG  PRO A 144      31.626  25.266   6.905  1.00 26.320          H  
ATOM   2262 1HD  PRO A 144      29.528  24.766   5.097  1.00 26.320          H  
ATOM   2263 2HD  PRO A 144      29.613  24.033   6.788  1.00 26.320          H  
ATOM   2264  N   GLY A 145      27.393  28.482   5.905  1.00 14.970          N  
ATOM   2265  CA  GLY A 145      27.019  29.569   4.999  1.00 15.340          C  
ATOM   2266  C   GLY A 145      27.375  29.317   3.530  1.00 14.940          C  
ATOM   2267  O   GLY A 145      27.244  30.217   2.698  1.00 15.310          O  
ATOM   2268  H   GLY A 145      26.667  27.876   6.298  1.00 17.960          H  
ATOM   2269 1HA  GLY A 145      25.946  29.737   5.081  1.00 18.410          H  
ATOM   2270 2HA  GLY A 145      27.502  30.487   5.332  1.00 18.410          H  
ATOM   2271  N   LEU A 146      27.803  28.105   3.208  1.00 14.300          N  
ATOM   2272  CA  LEU A 146      28.249  27.777   1.860  1.00 14.030          C  
ATOM   2273  C   LEU A 146      27.134  27.141   1.034  1.00 13.450          C  
ATOM   2274  O   LEU A 146      26.289  26.405   1.555  1.00 13.020          O  
ATOM   2275  CB  LEU A 146      29.394  26.782   1.945  1.00 19.750          C  
ATOM   2276  CG  LEU A 146      30.589  27.155   2.808  1.00 19.750          C  
ATOM   2277  CD1 LEU A 146      31.522  26.013   2.790  1.00 19.750          C  
ATOM   2278  CD2 LEU A 146      31.268  28.338   2.329  1.00 19.750          C  
ATOM   2279  H   LEU A 146      27.850  27.406   3.939  1.00 17.160          H  
ATOM   2280  HA  LEU A 146      28.569  28.687   1.354  1.00 16.840          H  
ATOM   2281 1HB  LEU A 146      29.008  25.872   2.336  1.00 23.700          H  
ATOM   2282 2HB  LEU A 146      29.755  26.600   0.931  1.00 23.700          H  
ATOM   2283  HG  LEU A 146      30.252  27.335   3.818  1.00 23.700          H  
ATOM   2284 1HD1 LEU A 146      32.386  26.237   3.414  1.00 23.700          H  
ATOM   2285 2HD1 LEU A 146      31.024  25.127   3.166  1.00 23.700          H  
ATOM   2286 3HD1 LEU A 146      31.841  25.844   1.763  1.00 23.700          H  
ATOM   2287 1HD2 LEU A 146      32.122  28.561   2.971  1.00 23.700          H  
ATOM   2288 2HD2 LEU A 146      31.620  28.135   1.346  1.00 23.700          H  
ATOM   2289 3HD2 LEU A 146      30.594  29.193   2.333  1.00 23.700          H  
ATOM   2290  N   ARG A 147      27.174  27.363  -0.270  1.00 13.610          N  
ATOM   2291  CA  ARG A 147      26.228  26.743  -1.188  1.00 13.290          C  
ATOM   2292  C   ARG A 147      26.666  25.312  -1.478  1.00 12.810          C  
ATOM   2293  O   ARG A 147      27.861  25.055  -1.592  1.00 13.000          O  
ATOM   2294  CB  ARG A 147      26.159  27.546  -2.480  1.00 18.730          C  
ATOM   2295  CG  ARG A 147      25.142  27.077  -3.517  1.00 18.730          C  
ATOM   2296  CD  ARG A 147      25.112  28.000  -4.674  1.00 18.730          C  
ATOM   2297  NE  ARG A 147      24.140  27.589  -5.681  1.00 18.730          N  
ATOM   2298  CZ  ARG A 147      23.928  28.218  -6.858  1.00 18.730          C  
ATOM   2299  NH1 ARG A 147      24.626  29.291  -7.178  1.00 18.730          N  
ATOM   2300  NH2 ARG A 147      23.012  27.752  -7.692  1.00 18.730          N  
ATOM   2301  H   ARG A 147      27.907  27.977  -0.639  1.00 16.330          H  
ATOM   2302  HA  ARG A 147      25.243  26.728  -0.722  1.00 15.950          H  
ATOM   2303 1HB  ARG A 147      25.928  28.582  -2.242  1.00 22.480          H  
ATOM   2304 2HB  ARG A 147      27.140  27.538  -2.953  1.00 22.480          H  
ATOM   2305 1HG  ARG A 147      25.416  26.089  -3.890  1.00 22.480          H  
ATOM   2306 2HG  ARG A 147      24.147  27.041  -3.076  1.00 22.480          H  
ATOM   2307 1HD  ARG A 147      24.849  29.000  -4.329  1.00 22.480          H  
ATOM   2308 2HD  ARG A 147      26.104  28.017  -5.133  1.00 22.480          H  
ATOM   2309  HE  ARG A 147      23.580  26.769  -5.480  1.00 22.480          H  
ATOM   2310 1HH1 ARG A 147      25.328  29.649  -6.546  1.00 22.480          H  
ATOM   2311 2HH1 ARG A 147      24.463  29.758  -8.059  1.00 22.480          H  
ATOM   2312 1HH2 ARG A 147      22.476  26.931  -7.447  1.00 22.480          H  
ATOM   2313 2HH2 ARG A 147      22.845  28.216  -8.573  1.00 22.480          H  
ATOM   2314  N   VAL A 148      25.718  24.384  -1.605  1.00 12.340          N  
ATOM   2315  CA  VAL A 148      26.090  23.006  -1.923  1.00 12.020          C  
ATOM   2316  C   VAL A 148      25.857  22.685  -3.387  1.00 12.010          C  
ATOM   2317  O   VAL A 148      24.745  22.822  -3.911  1.00 11.920          O  
ATOM   2318  CB  VAL A 148      25.332  22.006  -1.007  1.00 16.960          C  
ATOM   2319  CG1 VAL A 148      25.688  20.536  -1.378  1.00 16.960          C  
ATOM   2320  CG2 VAL A 148      25.707  22.279   0.477  1.00 16.960          C  
ATOM   2321  H   VAL A 148      24.745  24.638  -1.493  1.00 14.810          H  
ATOM   2322  HA  VAL A 148      27.145  22.888  -1.752  1.00 14.420          H  
ATOM   2323  HB  VAL A 148      24.259  22.137  -1.147  1.00 20.350          H  
ATOM   2324 1HG1 VAL A 148      25.142  19.853  -0.727  1.00 20.350          H  
ATOM   2325 2HG1 VAL A 148      25.416  20.327  -2.414  1.00 20.350          H  
ATOM   2326 3HG1 VAL A 148      26.764  20.367  -1.250  1.00 20.350          H  
ATOM   2327 1HG2 VAL A 148      25.168  21.590   1.124  1.00 20.350          H  
ATOM   2328 2HG2 VAL A 148      26.761  22.138   0.620  1.00 20.350          H  
ATOM   2329 3HG2 VAL A 148      25.444  23.305   0.744  1.00 20.350          H  
ATOM   2330  N   ASP A 149      26.907  22.229  -4.061  1.00 12.290          N  
ATOM   2331  CA  ASP A 149      26.785  21.932  -5.473  1.00 12.510          C  
ATOM   2332  C   ASP A 149      26.155  20.566  -5.657  1.00 12.300          C  
ATOM   2333  O   ASP A 149      26.860  19.555  -5.765  1.00 12.440          O  
ATOM   2334  CB  ASP A 149      28.162  21.982  -6.143  1.00 17.430          C  
ATOM   2335  CG  ASP A 149      28.131  21.771  -7.665  1.00 17.430          C  
ATOM   2336  OD1 ASP A 149      27.117  21.356  -8.196  1.00 17.430          O  
ATOM   2337  OD2 ASP A 149      29.142  21.959  -8.289  1.00 17.430          O  
ATOM   2338  H   ASP A 149      27.818  22.102  -3.600  1.00 14.750          H  
ATOM   2339  HA  ASP A 149      26.140  22.680  -5.935  1.00 15.010          H  
ATOM   2340 1HB  ASP A 149      28.625  22.950  -5.933  1.00 20.910          H  
ATOM   2341 2HB  ASP A 149      28.809  21.219  -5.693  1.00 20.910          H  
ATOM   2342  N   LEU A 150      24.820  20.540  -5.703  1.00 12.150          N  
ATOM   2343  CA  LEU A 150      24.138  19.261  -5.766  1.00 12.140          C  
ATOM   2344  C   LEU A 150      24.372  18.593  -7.102  1.00 12.480          C  
ATOM   2345  O   LEU A 150      24.365  17.368  -7.179  1.00 12.640          O  
ATOM   2346  CB  LEU A 150      22.621  19.379  -5.486  1.00 17.000          C  
ATOM   2347  CG  LEU A 150      21.651  19.981  -6.512  1.00 17.000          C  
ATOM   2348  CD1 LEU A 150      21.113  18.849  -7.471  1.00 17.000          C  
ATOM   2349  CD2 LEU A 150      20.493  20.609  -5.749  1.00 17.000          C  
ATOM   2350  H   LEU A 150      24.317  21.423  -5.585  1.00 14.580          H  
ATOM   2351  HA  LEU A 150      24.561  18.622  -4.994  1.00 14.570          H  
ATOM   2352 1HB  LEU A 150      22.256  18.396  -5.355  1.00 20.400          H  
ATOM   2353 2HB  LEU A 150      22.490  19.919  -4.549  1.00 20.400          H  
ATOM   2354  HG  LEU A 150      22.154  20.734  -7.114  1.00 20.400          H  
ATOM   2355 1HD1 LEU A 150      20.407  19.280  -8.185  1.00 20.400          H  
ATOM   2356 2HD1 LEU A 150      21.897  18.372  -8.032  1.00 20.400          H  
ATOM   2357 3HD1 LEU A 150      20.598  18.086  -6.878  1.00 20.400          H  
ATOM   2358 1HD2 LEU A 150      19.782  21.039  -6.457  1.00 20.400          H  
ATOM   2359 2HD2 LEU A 150      19.993  19.840  -5.151  1.00 20.400          H  
ATOM   2360 3HD2 LEU A 150      20.870  21.394  -5.090  1.00 20.400          H  
ATOM   2361  N   SER A 151      24.566  19.368  -8.177  1.00 12.750          N  
ATOM   2362  CA  SER A 151      24.772  18.732  -9.470  1.00 13.210          C  
ATOM   2363  C   SER A 151      26.055  17.916  -9.419  1.00 12.750          C  
ATOM   2364  O   SER A 151      26.069  16.746  -9.828  1.00 12.850          O  
ATOM   2365  CB  SER A 151      24.856  19.770 -10.577  1.00 18.310          C  
ATOM   2366  OG  SER A 151      23.630  20.441 -10.745  1.00 18.310          O  
ATOM   2367  H   SER A 151      24.554  20.378  -8.101  1.00 15.300          H  
ATOM   2368  HA  SER A 151      23.938  18.060  -9.675  1.00 15.850          H  
ATOM   2369 1HB  SER A 151      25.641  20.492 -10.335  1.00 21.970          H  
ATOM   2370 2HB  SER A 151      25.139  19.281 -11.509  1.00 21.970          H  
ATOM   2371  HG  SER A 151      23.761  21.054 -11.472  1.00 21.970          H  
ATOM   2372  N   SER A 152      27.127  18.494  -8.853  1.00 12.390          N  
ATOM   2373  CA  SER A 152      28.364  17.730  -8.748  1.00 12.070          C  
ATOM   2374  C   SER A 152      28.190  16.537  -7.817  1.00 11.200          C  
ATOM   2375  O   SER A 152      28.684  15.443  -8.121  1.00 11.230          O  
ATOM   2376  CB  SER A 152      29.547  18.574  -8.285  1.00 17.030          C  
ATOM   2377  OG  SER A 152      29.936  19.521  -9.260  1.00 17.030          O  
ATOM   2378  H   SER A 152      27.081  19.482  -8.550  1.00 14.870          H  
ATOM   2379  HA  SER A 152      28.608  17.349  -9.738  1.00 14.480          H  
ATOM   2380 1HB  SER A 152      29.296  19.082  -7.354  1.00 20.430          H  
ATOM   2381 2HB  SER A 152      30.383  17.911  -8.075  1.00 20.430          H  
ATOM   2382  HG  SER A 152      29.523  20.378  -9.008  1.00 20.430          H  
ATOM   2383  N   MET A 153      27.472  16.725  -6.696  1.00 10.610          N  
ATOM   2384  CA  MET A 153      27.279  15.637  -5.749  1.00  9.890          C  
ATOM   2385  C   MET A 153      26.538  14.472  -6.407  1.00  9.460          C  
ATOM   2386  O   MET A 153      26.920  13.317  -6.219  1.00  9.210          O  
ATOM   2387  CB  MET A 153      26.535  16.112  -4.501  1.00 14.130          C  
ATOM   2388  CG  MET A 153      26.502  15.061  -3.372  1.00 14.130          C  
ATOM   2389  SD  MET A 153      25.756  15.617  -1.806  1.00 14.130          S  
ATOM   2390  CE  MET A 153      25.931  14.213  -0.718  1.00 14.130          C  
ATOM   2391  H   MET A 153      27.107  17.662  -6.480  1.00 12.730          H  
ATOM   2392  HA  MET A 153      28.261  15.279  -5.437  1.00 11.870          H  
ATOM   2393 1HB  MET A 153      26.992  17.029  -4.129  1.00 16.960          H  
ATOM   2394 2HB  MET A 153      25.527  16.352  -4.782  1.00 16.960          H  
ATOM   2395 1HG  MET A 153      25.978  14.187  -3.705  1.00 16.960          H  
ATOM   2396 2HG  MET A 153      27.518  14.789  -3.180  1.00 16.960          H  
ATOM   2397 1HE  MET A 153      25.481  14.441   0.247  1.00 16.960          H  
ATOM   2398 2HE  MET A 153      25.439  13.352  -1.153  1.00 16.960          H  
ATOM   2399 3HE  MET A 153      26.984  13.994  -0.574  1.00 16.960          H  
ATOM   2400  N   VAL A 154      25.491  14.753  -7.196  1.00  9.600          N  
ATOM   2401  CA  VAL A 154      24.763  13.673  -7.850  1.00  9.510          C  
ATOM   2402  C   VAL A 154      25.634  12.957  -8.876  1.00  9.540          C  
ATOM   2403  O   VAL A 154      25.578  11.726  -8.980  1.00  9.810          O  
ATOM   2404  CB  VAL A 154      23.462  14.138  -8.539  1.00 13.350          C  
ATOM   2405  CG1 VAL A 154      22.858  12.937  -9.338  1.00 13.350          C  
ATOM   2406  CG2 VAL A 154      22.426  14.661  -7.517  1.00 13.350          C  
ATOM   2407  H   VAL A 154      25.184  15.724  -7.300  1.00 11.520          H  
ATOM   2408  HA  VAL A 154      24.509  12.947  -7.102  1.00 11.410          H  
ATOM   2409  HB  VAL A 154      23.702  14.937  -9.226  1.00 16.020          H  
ATOM   2410 1HG1 VAL A 154      21.975  13.249  -9.825  1.00 16.020          H  
ATOM   2411 2HG1 VAL A 154      23.543  12.569 -10.093  1.00 16.020          H  
ATOM   2412 3HG1 VAL A 154      22.615  12.120  -8.654  1.00 16.020          H  
ATOM   2413 1HG2 VAL A 154      21.528  14.991  -8.034  1.00 16.020          H  
ATOM   2414 2HG2 VAL A 154      22.161  13.886  -6.844  1.00 16.020          H  
ATOM   2415 3HG2 VAL A 154      22.842  15.494  -6.963  1.00 16.020          H  
ATOM   2416  N   ARG A 155      26.381  13.708  -9.692  1.00  9.520          N  
ATOM   2417  CA  ARG A 155      27.217  13.071 -10.701  1.00  9.850          C  
ATOM   2418  C   ARG A 155      28.193  12.103 -10.030  1.00  9.680          C  
ATOM   2419  O   ARG A 155      28.386  10.970 -10.504  1.00  9.870          O  
ATOM   2420  CB  ARG A 155      27.972  14.134 -11.485  1.00 13.660          C  
ATOM   2421  CG  ARG A 155      27.085  14.955 -12.407  1.00 13.660          C  
ATOM   2422  CD  ARG A 155      27.785  16.089 -13.035  1.00 13.660          C  
ATOM   2423  NE  ARG A 155      26.872  16.900 -13.843  1.00 13.660          N  
ATOM   2424  CZ  ARG A 155      27.172  18.099 -14.382  1.00 13.660          C  
ATOM   2425  NH1 ARG A 155      28.366  18.638 -14.210  1.00 13.660          N  
ATOM   2426  NH2 ARG A 155      26.254  18.736 -15.088  1.00 13.660          N  
ATOM   2427  H   ARG A 155      26.363  14.731  -9.609  1.00 11.420          H  
ATOM   2428  HA  ARG A 155      26.577  12.516 -11.384  1.00 11.820          H  
ATOM   2429 1HB  ARG A 155      28.450  14.823 -10.788  1.00 16.390          H  
ATOM   2430 2HB  ARG A 155      28.754  13.670 -12.084  1.00 16.390          H  
ATOM   2431 1HG  ARG A 155      26.726  14.313 -13.204  1.00 16.390          H  
ATOM   2432 2HG  ARG A 155      26.243  15.341 -11.852  1.00 16.390          H  
ATOM   2433 1HD  ARG A 155      28.203  16.719 -12.251  1.00 16.390          H  
ATOM   2434 2HD  ARG A 155      28.580  15.717 -13.678  1.00 16.390          H  
ATOM   2435  HE  ARG A 155      25.920  16.535 -14.009  1.00 16.390          H  
ATOM   2436 1HH1 ARG A 155      29.068  18.156 -13.669  1.00 16.390          H  
ATOM   2437 2HH1 ARG A 155      28.580  19.537 -14.618  1.00 16.390          H  
ATOM   2438 1HH2 ARG A 155      25.338  18.318 -15.218  1.00 16.390          H  
ATOM   2439 2HH2 ARG A 155      26.461  19.633 -15.501  1.00 16.390          H  
ATOM   2440  N   LEU A 156      28.758  12.539  -8.899  1.00  9.560          N  
ATOM   2441  CA  LEU A 156      29.670  11.735  -8.119  1.00  9.700          C  
ATOM   2442  C   LEU A 156      28.982  10.516  -7.511  1.00  9.720          C  
ATOM   2443  O   LEU A 156      29.518   9.409  -7.581  1.00 10.190          O  
ATOM   2444  CB  LEU A 156      30.307  12.585  -7.027  1.00 13.520          C  
ATOM   2445  CG  LEU A 156      31.264  11.869  -6.097  1.00 13.520          C  
ATOM   2446  CD1 LEU A 156      32.447  11.270  -6.860  1.00 13.520          C  
ATOM   2447  CD2 LEU A 156      31.728  12.833  -5.068  1.00 13.520          C  
ATOM   2448  H   LEU A 156      28.573  13.498  -8.587  1.00 11.470          H  
ATOM   2449  HA  LEU A 156      30.448  11.391  -8.794  1.00 11.640          H  
ATOM   2450 1HB  LEU A 156      30.844  13.404  -7.503  1.00 16.230          H  
ATOM   2451 2HB  LEU A 156      29.511  13.019  -6.423  1.00 16.230          H  
ATOM   2452  HG  LEU A 156      30.744  11.085  -5.620  1.00 16.230          H  
ATOM   2453 1HD1 LEU A 156      33.083  10.768  -6.154  1.00 16.230          H  
ATOM   2454 2HD1 LEU A 156      32.116  10.546  -7.600  1.00 16.230          H  
ATOM   2455 3HD1 LEU A 156      32.999  12.065  -7.355  1.00 16.230          H  
ATOM   2456 1HD2 LEU A 156      32.384  12.332  -4.364  1.00 16.230          H  
ATOM   2457 2HD2 LEU A 156      32.255  13.644  -5.557  1.00 16.230          H  
ATOM   2458 3HD2 LEU A 156      30.866  13.225  -4.545  1.00 16.230          H  
ATOM   2459  N   GLU A 157      27.768  10.679  -6.956  1.00  9.470          N  
ATOM   2460  CA  GLU A 157      27.075   9.540  -6.350  1.00  9.770          C  
ATOM   2461  C   GLU A 157      26.973   8.443  -7.385  1.00 10.260          C  
ATOM   2462  O   GLU A 157      27.207   7.267  -7.085  1.00 10.580          O  
ATOM   2463  CB  GLU A 157      25.664   9.949  -5.879  1.00 13.560          C  
ATOM   2464  CG  GLU A 157      24.927   8.965  -4.925  1.00 13.560          C  
ATOM   2465  CD  GLU A 157      24.123   7.851  -5.561  1.00 13.560          C  
ATOM   2466  OE1 GLU A 157      23.720   7.990  -6.688  1.00 13.560          O  
ATOM   2467  OE2 GLU A 157      23.827   6.896  -4.865  1.00 13.560          O  
ATOM   2468  H   GLU A 157      27.359  11.616  -6.889  1.00 11.360          H  
ATOM   2469  HA  GLU A 157      27.660   9.175  -5.516  1.00 11.720          H  
ATOM   2470 1HB  GLU A 157      25.711  10.913  -5.390  1.00 16.270          H  
ATOM   2471 2HB  GLU A 157      25.028  10.081  -6.755  1.00 16.270          H  
ATOM   2472 1HG  GLU A 157      25.661   8.522  -4.320  1.00 16.270          H  
ATOM   2473 2HG  GLU A 157      24.288   9.527  -4.270  1.00 16.270          H  
ATOM   2474  N   GLY A 158      26.680   8.847  -8.620  1.00 10.510          N  
ATOM   2475  CA  GLY A 158      26.586   7.942  -9.734  1.00 11.190          C  
ATOM   2476  C   GLY A 158      27.885   7.183  -9.946  1.00 11.080          C  
ATOM   2477  O   GLY A 158      27.887   5.951  -9.940  1.00 11.540          O  
ATOM   2478  H   GLY A 158      26.455   9.839  -8.762  1.00 12.610          H  
ATOM   2479 1HA  GLY A 158      25.770   7.243  -9.567  1.00 13.430          H  
ATOM   2480 2HA  GLY A 158      26.362   8.528 -10.621  1.00 13.430          H  
ATOM   2481  N   GLN A 159      28.993   7.913 -10.117  1.00 10.630          N  
ATOM   2482  CA  GLN A 159      30.295   7.290 -10.359  1.00 10.710          C  
ATOM   2483  C   GLN A 159      30.709   6.318  -9.257  1.00 10.460          C  
ATOM   2484  O   GLN A 159      31.199   5.215  -9.535  1.00 10.630          O  
ATOM   2485  CB  GLN A 159      31.382   8.364 -10.484  1.00 14.960          C  
ATOM   2486  CG  GLN A 159      32.786   7.815 -10.766  1.00 14.960          C  
ATOM   2487  CD  GLN A 159      33.826   8.910 -10.853  1.00 14.960          C  
ATOM   2488  OE1 GLN A 159      33.523  10.087 -10.641  1.00 14.960          O  
ATOM   2489  NE2 GLN A 159      35.058   8.532 -11.158  1.00 14.960          N  
ATOM   2490  H   GLN A 159      28.902   8.937 -10.102  1.00 12.760          H  
ATOM   2491  HA  GLN A 159      30.234   6.735 -11.295  1.00 12.850          H  
ATOM   2492 1HB  GLN A 159      31.114   9.055 -11.284  1.00 17.950          H  
ATOM   2493 2HB  GLN A 159      31.422   8.940  -9.558  1.00 17.950          H  
ATOM   2494 1HG  GLN A 159      33.082   7.144  -9.959  1.00 17.950          H  
ATOM   2495 2HG  GLN A 159      32.771   7.275 -11.712  1.00 17.950          H  
ATOM   2496 1HE2 GLN A 159      35.790   9.213 -11.223  1.00 17.950          H  
ATOM   2497 2HE2 GLN A 159      35.265   7.564 -11.313  1.00 17.950          H  
ATOM   2498  N   LEU A 160      30.541   6.734  -8.008  1.00 10.280          N  
ATOM   2499  CA  LEU A 160      30.921   5.895  -6.886  1.00 10.300          C  
ATOM   2500  C   LEU A 160      30.065   4.637  -6.797  1.00 10.640          C  
ATOM   2501  O   LEU A 160      30.593   3.540  -6.547  1.00 11.030          O  
ATOM   2502  CB  LEU A 160      30.811   6.726  -5.621  1.00 14.410          C  
ATOM   2503  CG  LEU A 160      31.883   7.841  -5.423  1.00 14.410          C  
ATOM   2504  CD1 LEU A 160      31.466   8.764  -4.320  1.00 14.410          C  
ATOM   2505  CD2 LEU A 160      33.205   7.224  -5.019  1.00 14.410          C  
ATOM   2506  H   LEU A 160      30.135   7.662  -7.845  1.00 12.340          H  
ATOM   2507  HA  LEU A 160      31.952   5.586  -7.033  1.00 12.360          H  
ATOM   2508 1HB  LEU A 160      29.851   7.223  -5.691  1.00 17.290          H  
ATOM   2509 2HB  LEU A 160      30.814   6.066  -4.762  1.00 17.290          H  
ATOM   2510  HG  LEU A 160      31.989   8.404  -6.346  1.00 17.290          H  
ATOM   2511 1HD1 LEU A 160      32.218   9.540  -4.180  1.00 17.290          H  
ATOM   2512 2HD1 LEU A 160      30.520   9.217  -4.572  1.00 17.290          H  
ATOM   2513 3HD1 LEU A 160      31.365   8.212  -3.414  1.00 17.290          H  
ATOM   2514 1HD2 LEU A 160      33.936   8.012  -4.873  1.00 17.290          H  
ATOM   2515 2HD2 LEU A 160      33.082   6.677  -4.085  1.00 17.290          H  
ATOM   2516 3HD2 LEU A 160      33.562   6.546  -5.783  1.00 17.290          H  
ATOM   2517  N   ALA A 161      28.749   4.773  -7.016  1.00 10.710          N  
ATOM   2518  CA  ALA A 161      27.864   3.628  -7.003  1.00 11.260          C  
ATOM   2519  C   ALA A 161      28.258   2.652  -8.102  1.00 11.520          C  
ATOM   2520  O   ALA A 161      28.277   1.447  -7.877  1.00 11.960          O  
ATOM   2521  CB  ALA A 161      26.421   4.059  -7.189  1.00 15.540          C  
ATOM   2522  H   ALA A 161      28.345   5.704  -7.163  1.00 12.850          H  
ATOM   2523  HA  ALA A 161      27.973   3.127  -6.039  1.00 13.510          H  
ATOM   2524 1HB  ALA A 161      25.769   3.192  -7.168  1.00 18.650          H  
ATOM   2525 2HB  ALA A 161      26.136   4.753  -6.393  1.00 18.650          H  
ATOM   2526 3HB  ALA A 161      26.328   4.562  -8.153  1.00 18.650          H  
ATOM   2527  N   GLN A 162      28.624   3.172  -9.285  1.00 11.440          N  
ATOM   2528  CA  GLN A 162      29.011   2.321 -10.405  1.00 11.880          C  
ATOM   2529  C   GLN A 162      30.260   1.517 -10.078  1.00 11.860          C  
ATOM   2530  O   GLN A 162      30.351   0.332 -10.436  1.00 12.100          O  
ATOM   2531  CB  GLN A 162      29.198   3.174 -11.658  1.00 16.460          C  
ATOM   2532  CG  GLN A 162      27.879   3.700 -12.201  1.00 16.460          C  
ATOM   2533  CD  GLN A 162      28.019   4.687 -13.317  1.00 16.460          C  
ATOM   2534  OE1 GLN A 162      28.922   5.536 -13.331  1.00 16.460          O  
ATOM   2535  NE2 GLN A 162      27.124   4.580 -14.283  1.00 16.460          N  
ATOM   2536  H   GLN A 162      28.560   4.186  -9.426  1.00 13.730          H  
ATOM   2537  HA  GLN A 162      28.198   1.623 -10.596  1.00 14.260          H  
ATOM   2538 1HB  GLN A 162      29.833   4.029 -11.428  1.00 19.750          H  
ATOM   2539 2HB  GLN A 162      29.686   2.592 -12.436  1.00 19.750          H  
ATOM   2540 1HG  GLN A 162      27.330   2.847 -12.596  1.00 19.750          H  
ATOM   2541 2HG  GLN A 162      27.300   4.145 -11.407  1.00 19.750          H  
ATOM   2542 1HE2 GLN A 162      27.146   5.196 -15.064  1.00 19.750          H  
ATOM   2543 2HE2 GLN A 162      26.403   3.848 -14.230  1.00 19.750          H  
ATOM   2544  N   GLY A 163      31.208   2.152  -9.380  1.00 11.730          N  
ATOM   2545  CA  GLY A 163      32.440   1.508  -8.939  1.00 11.920          C  
ATOM   2546  C   GLY A 163      32.126   0.309  -8.043  1.00 12.110          C  
ATOM   2547  O   GLY A 163      32.644  -0.799  -8.254  1.00 12.430          O  
ATOM   2548  H   GLY A 163      31.086   3.158  -9.203  1.00 14.080          H  
ATOM   2549 1HA  GLY A 163      33.018   1.189  -9.805  1.00 14.300          H  
ATOM   2550 2HA  GLY A 163      33.041   2.233  -8.388  1.00 14.300          H  
ATOM   2551  N   LEU A 164      31.269   0.532  -7.038  1.00 12.090          N  
ATOM   2552  CA  LEU A 164      30.891  -0.520  -6.097  1.00 12.460          C  
ATOM   2553  C   LEU A 164      30.183  -1.637  -6.807  1.00 12.410          C  
ATOM   2554  O   LEU A 164      30.524  -2.808  -6.643  1.00 12.730          O  
ATOM   2555  CB  LEU A 164      29.917   0.033  -5.037  1.00 17.300          C  
ATOM   2556  CG  LEU A 164      29.428  -0.903  -3.816  1.00 17.300          C  
ATOM   2557  CD1 LEU A 164      28.334  -1.944  -4.239  1.00 17.300          C  
ATOM   2558  CD2 LEU A 164      30.626  -1.550  -3.144  1.00 17.300          C  
ATOM   2559  H   LEU A 164      30.906   1.488  -6.910  1.00 14.510          H  
ATOM   2560  HA  LEU A 164      31.797  -0.904  -5.634  1.00 14.950          H  
ATOM   2561 1HB  LEU A 164      30.374   0.924  -4.596  1.00 20.760          H  
ATOM   2562 2HB  LEU A 164      29.018   0.363  -5.559  1.00 20.760          H  
ATOM   2563  HG  LEU A 164      28.956  -0.297  -3.142  1.00 20.760          H  
ATOM   2564 1HD1 LEU A 164      27.997  -2.485  -3.355  1.00 20.760          H  
ATOM   2565 2HD1 LEU A 164      27.495  -1.424  -4.674  1.00 20.760          H  
ATOM   2566 3HD1 LEU A 164      28.690  -2.652  -4.944  1.00 20.760          H  
ATOM   2567 1HD2 LEU A 164      30.288  -2.130  -2.283  1.00 20.760          H  
ATOM   2568 2HD2 LEU A 164      31.139  -2.199  -3.831  1.00 20.760          H  
ATOM   2569 3HD2 LEU A 164      31.312  -0.773  -2.809  1.00 20.760          H  
ATOM   2570  N   VAL A 165      29.176  -1.289  -7.595  1.00 12.150          N  
ATOM   2571  CA  VAL A 165      28.351  -2.283  -8.240  1.00 12.270          C  
ATOM   2572  C   VAL A 165      29.182  -3.165  -9.149  1.00 12.530          C  
ATOM   2573  O   VAL A 165      29.008  -4.387  -9.146  1.00 13.000          O  
ATOM   2574  CB  VAL A 165      27.203  -1.577  -8.990  1.00 17.130          C  
ATOM   2575  CG1 VAL A 165      26.433  -2.541  -9.872  1.00 17.130          C  
ATOM   2576  CG2 VAL A 165      26.255  -0.958  -7.953  1.00 17.130          C  
ATOM   2577  H   VAL A 165      28.955  -0.298  -7.721  1.00 14.580          H  
ATOM   2578  HA  VAL A 165      27.913  -2.908  -7.465  1.00 14.720          H  
ATOM   2579  HB  VAL A 165      27.624  -0.790  -9.621  1.00 20.560          H  
ATOM   2580 1HG1 VAL A 165      25.633  -2.004 -10.383  1.00 20.560          H  
ATOM   2581 2HG1 VAL A 165      27.105  -2.968 -10.609  1.00 20.560          H  
ATOM   2582 3HG1 VAL A 165      26.006  -3.332  -9.271  1.00 20.560          H  
ATOM   2583 1HG2 VAL A 165      25.457  -0.426  -8.466  1.00 20.560          H  
ATOM   2584 2HG2 VAL A 165      25.834  -1.736  -7.333  1.00 20.560          H  
ATOM   2585 3HG2 VAL A 165      26.780  -0.273  -7.318  1.00 20.560          H  
ATOM   2586  N   THR A 166      30.083  -2.564  -9.923  1.00 12.350          N  
ATOM   2587  CA  THR A 166      30.939  -3.314 -10.817  1.00 12.750          C  
ATOM   2588  C   THR A 166      31.819  -4.297 -10.045  1.00 13.070          C  
ATOM   2589  O   THR A 166      31.936  -5.465 -10.426  1.00 13.380          O  
ATOM   2590  CB  THR A 166      31.839  -2.360 -11.631  1.00 17.690          C  
ATOM   2591  OG1 THR A 166      31.023  -1.476 -12.414  1.00 17.690          O  
ATOM   2592  CG2 THR A 166      32.741  -3.168 -12.563  1.00 17.690          C  
ATOM   2593  H   THR A 166      30.176  -1.546  -9.911  1.00 14.820          H  
ATOM   2594  HA  THR A 166      30.309  -3.880 -11.504  1.00 15.300          H  
ATOM   2595  HB  THR A 166      32.451  -1.764 -10.948  1.00 21.230          H  
ATOM   2596  HG1 THR A 166      30.613  -0.810 -11.812  1.00 21.230          H  
ATOM   2597 1HG2 THR A 166      33.366  -2.487 -13.135  1.00 21.230          H  
ATOM   2598 2HG2 THR A 166      33.375  -3.832 -11.985  1.00 21.230          H  
ATOM   2599 3HG2 THR A 166      32.127  -3.755 -13.244  1.00 21.230          H  
ATOM   2600  N   ASP A 167      32.453  -3.832  -8.956  1.00 13.150          N  
ATOM   2601  CA  ASP A 167      33.368  -4.677  -8.191  1.00 13.660          C  
ATOM   2602  C   ASP A 167      32.625  -5.820  -7.483  1.00 13.810          C  
ATOM   2603  O   ASP A 167      33.050  -6.984  -7.540  1.00 14.280          O  
ATOM   2604  CB  ASP A 167      34.101  -3.799  -7.161  1.00 18.920          C  
ATOM   2605  CG  ASP A 167      35.322  -4.455  -6.490  1.00 18.920          C  
ATOM   2606  OD1 ASP A 167      36.290  -4.679  -7.193  1.00 18.920          O  
ATOM   2607  OD2 ASP A 167      35.294  -4.706  -5.285  1.00 18.920          O  
ATOM   2608  H   ASP A 167      32.352  -2.845  -8.688  1.00 15.780          H  
ATOM   2609  HA  ASP A 167      34.096  -5.106  -8.876  1.00 16.390          H  
ATOM   2610 1HB  ASP A 167      34.426  -2.879  -7.652  1.00 22.700          H  
ATOM   2611 2HB  ASP A 167      33.393  -3.501  -6.383  1.00 22.700          H  
ATOM   2612  N   VAL A 168      31.506  -5.493  -6.843  1.00 13.530          N  
ATOM   2613  CA  VAL A 168      30.691  -6.444  -6.105  1.00 13.820          C  
ATOM   2614  C   VAL A 168      30.151  -7.512  -7.061  1.00 13.960          C  
ATOM   2615  O   VAL A 168      30.124  -8.704  -6.736  1.00 14.480          O  
ATOM   2616  CB  VAL A 168      29.622  -5.658  -5.319  1.00 19.230          C  
ATOM   2617  CG1 VAL A 168      28.615  -6.495  -4.684  1.00 19.230          C  
ATOM   2618  CG2 VAL A 168      30.332  -4.921  -4.222  1.00 19.230          C  
ATOM   2619  H   VAL A 168      31.207  -4.511  -6.856  1.00 16.240          H  
ATOM   2620  HA  VAL A 168      31.336  -6.941  -5.373  1.00 16.580          H  
ATOM   2621  HB  VAL A 168      29.116  -4.977  -6.010  1.00 23.080          H  
ATOM   2622 1HG1 VAL A 168      27.897  -5.867  -4.158  1.00 23.080          H  
ATOM   2623 2HG1 VAL A 168      28.120  -7.072  -5.426  1.00 23.080          H  
ATOM   2624 3HG1 VAL A 168      29.084  -7.113  -3.991  1.00 23.080          H  
ATOM   2625 1HG2 VAL A 168      29.630  -4.344  -3.648  1.00 23.080          H  
ATOM   2626 2HG2 VAL A 168      30.824  -5.638  -3.565  1.00 23.080          H  
ATOM   2627 3HG2 VAL A 168      31.079  -4.273  -4.657  1.00 23.080          H  
ATOM   2628  N   HIS A 169      29.682  -7.091  -8.236  1.00 13.630          N  
ATOM   2629  CA  HIS A 169      29.210  -8.025  -9.244  1.00 13.920          C  
ATOM   2630  C   HIS A 169      30.333  -8.972  -9.695  1.00 14.360          C  
ATOM   2631  O   HIS A 169      30.180 -10.196  -9.666  1.00 14.860          O  
ATOM   2632  CB  HIS A 169      28.642  -7.273 -10.444  1.00 19.370          C  
ATOM   2633  CG  HIS A 169      28.174  -8.163 -11.537  1.00 19.370          C  
ATOM   2634  ND1 HIS A 169      27.029  -8.921 -11.438  1.00 19.370          N  
ATOM   2635  CD2 HIS A 169      28.693  -8.422 -12.758  1.00 19.370          C  
ATOM   2636  CE1 HIS A 169      26.864  -9.613 -12.549  1.00 19.370          C  
ATOM   2637  NE2 HIS A 169      27.860  -9.328 -13.368  1.00 19.370          N  
ATOM   2638  H   HIS A 169      29.642  -6.093  -8.453  1.00 16.360          H  
ATOM   2639  HA  HIS A 169      28.416  -8.637  -8.828  1.00 16.700          H  
ATOM   2640 1HB  HIS A 169      27.806  -6.655 -10.118  1.00 23.250          H  
ATOM   2641 2HB  HIS A 169      29.403  -6.601 -10.845  1.00 23.250          H  
ATOM   2642  HD2 HIS A 169      29.605  -7.994 -13.173  1.00 23.250          H  
ATOM   2643  HE1 HIS A 169      26.047 -10.300 -12.754  1.00 23.250          H  
ATOM   2644  HE2 HIS A 169      27.993  -9.711 -14.294  1.00 23.250          H  
ATOM   2645  N   ARG A 170      31.503  -8.425 -10.055  1.00 14.300          N  
ATOM   2646  CA  ARG A 170      32.613  -9.259 -10.528  1.00 14.860          C  
ATOM   2647  C   ARG A 170      33.040 -10.319  -9.512  1.00 15.390          C  
ATOM   2648  O   ARG A 170      33.393 -11.440  -9.884  1.00 16.000          O  
ATOM   2649  CB  ARG A 170      33.816  -8.399 -10.874  1.00 20.580          C  
ATOM   2650  CG  ARG A 170      33.690  -7.579 -12.147  1.00 20.580          C  
ATOM   2651  CD  ARG A 170      34.850  -6.677 -12.312  1.00 20.580          C  
ATOM   2652  NE  ARG A 170      34.774  -5.910 -13.542  1.00 20.580          N  
ATOM   2653  CZ  ARG A 170      35.580  -4.873 -13.860  1.00 20.580          C  
ATOM   2654  NH1 ARG A 170      36.521  -4.476 -13.024  1.00 20.580          N  
ATOM   2655  NH2 ARG A 170      35.419  -4.253 -15.018  1.00 20.580          N  
ATOM   2656  H   ARG A 170      31.615  -7.407 -10.041  1.00 17.160          H  
ATOM   2657  HA  ARG A 170      32.284  -9.766 -11.433  1.00 17.830          H  
ATOM   2658 1HB  ARG A 170      33.998  -7.700 -10.054  1.00 24.700          H  
ATOM   2659 2HB  ARG A 170      34.697  -9.031 -10.968  1.00 24.700          H  
ATOM   2660 1HG  ARG A 170      33.662  -8.251 -13.002  1.00 24.700          H  
ATOM   2661 2HG  ARG A 170      32.783  -6.989 -12.131  1.00 24.700          H  
ATOM   2662 1HD  ARG A 170      34.868  -5.982 -11.471  1.00 24.700          H  
ATOM   2663 2HD  ARG A 170      35.768  -7.264 -12.327  1.00 24.700          H  
ATOM   2664  HE  ARG A 170      34.068  -6.178 -14.216  1.00 24.700          H  
ATOM   2665 1HH1 ARG A 170      36.647  -4.943 -12.136  1.00 24.700          H  
ATOM   2666 2HH1 ARG A 170      37.120  -3.699 -13.268  1.00 24.700          H  
ATOM   2667 1HH2 ARG A 170      34.698  -4.557 -15.659  1.00 24.700          H  
ATOM   2668 2HH2 ARG A 170      36.015  -3.477 -15.266  1.00 24.700          H  
ATOM   2669  N   LYS A 171      32.968  -9.981  -8.228  1.00 15.270          N  
ATOM   2670  CA  LYS A 171      33.349 -10.881  -7.146  1.00 15.880          C  
ATOM   2671  C   LYS A 171      32.267 -11.895  -6.744  1.00 16.160          C  
ATOM   2672  O   LYS A 171      32.499 -12.718  -5.854  1.00 16.800          O  
ATOM   2673  CB  LYS A 171      33.776 -10.047  -5.942  1.00 21.990          C  
ATOM   2674  CG  LYS A 171      35.075  -9.296  -6.168  1.00 21.990          C  
ATOM   2675  CD  LYS A 171      35.410  -8.366  -5.020  1.00 21.990          C  
ATOM   2676  CE  LYS A 171      36.776  -7.723  -5.238  1.00 21.990          C  
ATOM   2677  NZ  LYS A 171      37.055  -6.630  -4.272  1.00 21.990          N  
ATOM   2678  H   LYS A 171      32.712  -9.013  -8.000  1.00 18.320          H  
ATOM   2679  HA  LYS A 171      34.213 -11.451  -7.483  1.00 19.060          H  
ATOM   2680 1HB  LYS A 171      32.995  -9.308  -5.725  1.00 26.390          H  
ATOM   2681 2HB  LYS A 171      33.884 -10.683  -5.066  1.00 26.390          H  
ATOM   2682 1HG  LYS A 171      35.885 -10.011  -6.300  1.00 26.390          H  
ATOM   2683 2HG  LYS A 171      34.990  -8.702  -7.079  1.00 26.390          H  
ATOM   2684 1HD  LYS A 171      34.655  -7.572  -4.966  1.00 26.390          H  
ATOM   2685 2HD  LYS A 171      35.407  -8.915  -4.080  1.00 26.390          H  
ATOM   2686 1HE  LYS A 171      37.538  -8.491  -5.126  1.00 26.390          H  
ATOM   2687 2HE  LYS A 171      36.828  -7.317  -6.250  1.00 26.390          H  
ATOM   2688 1HZ  LYS A 171      37.962  -6.239  -4.459  1.00 26.390          H  
ATOM   2689 2HZ  LYS A 171      36.341  -5.897  -4.423  1.00 26.390          H  
ATOM   2690 3HZ  LYS A 171      37.017  -6.964  -3.328  1.00 26.390          H  
ATOM   2691  N   GLY A 172      31.082 -11.834  -7.371  1.00 15.800          N  
ATOM   2692  CA  GLY A 172      29.990 -12.759  -7.069  1.00 16.170          C  
ATOM   2693  C   GLY A 172      29.215 -12.436  -5.792  1.00 16.270          C  
ATOM   2694  O   GLY A 172      28.588 -13.314  -5.199  1.00 16.810          O  
ATOM   2695  H   GLY A 172      30.936 -11.146  -8.114  1.00 18.960          H  
ATOM   2696 1HA  GLY A 172      29.299 -12.759  -7.914  1.00 19.400          H  
ATOM   2697 2HA  GLY A 172      30.393 -13.766  -7.000  1.00 19.400          H  
ATOM   2698  N   MET A 173      29.281 -11.188  -5.342  1.00 15.870          N  
ATOM   2699  CA  MET A 173      28.635 -10.724  -4.123  1.00 16.110          C  
ATOM   2700  C   MET A 173      27.222 -10.163  -4.363  1.00 15.670          C  
ATOM   2701  O   MET A 173      26.573  -9.654  -3.445  1.00 15.930          O  
ATOM   2702  CB  MET A 173      29.543  -9.683  -3.526  1.00 22.460          C  
ATOM   2703  CG  MET A 173      30.872 -10.152  -3.024  1.00 22.460          C  
ATOM   2704  SD  MET A 173      31.963  -8.741  -2.622  1.00 22.460          S  
ATOM   2705  CE  MET A 173      31.141  -7.902  -1.263  1.00 22.460          C  
ATOM   2706  H   MET A 173      29.768 -10.464  -5.883  1.00 19.040          H  
ATOM   2707  HA  MET A 173      28.548 -11.566  -3.438  1.00 19.330          H  
ATOM   2708 1HB  MET A 173      29.813  -9.031  -4.315  1.00 26.950          H  
ATOM   2709 2HB  MET A 173      29.015  -9.130  -2.760  1.00 26.950          H  
ATOM   2710 1HG  MET A 173      30.735 -10.757  -2.132  1.00 26.950          H  
ATOM   2711 2HG  MET A 173      31.358 -10.767  -3.785  1.00 26.950          H  
ATOM   2712 1HE  MET A 173      31.740  -7.044  -0.955  1.00 26.950          H  
ATOM   2713 2HE  MET A 173      30.161  -7.551  -1.576  1.00 26.950          H  
ATOM   2714 3HE  MET A 173      31.032  -8.588  -0.422  1.00 26.950          H  
ATOM   2715  N   MET A 174      26.785 -10.216  -5.615  1.00 15.120          N  
ATOM   2716  CA  MET A 174      25.514  -9.684  -6.102  1.00 14.800          C  
ATOM   2717  C   MET A 174      24.906 -10.677  -7.092  1.00 15.130          C  
ATOM   2718  O   MET A 174      25.641 -11.404  -7.762  1.00 15.180          O  
ATOM   2719  CB  MET A 174      25.798  -8.321  -6.743  1.00 20.850          C  
ATOM   2720  CG  MET A 174      24.647  -7.567  -7.319  1.00 20.850          C  
ATOM   2721  SD  MET A 174      25.124  -5.968  -8.066  1.00 20.850          S  
ATOM   2722  CE  MET A 174      25.587  -4.979  -6.650  1.00 20.850          C  
ATOM   2723  H   MET A 174      27.392 -10.670  -6.282  1.00 18.140          H  
ATOM   2724  HA  MET A 174      24.825  -9.567  -5.266  1.00 17.760          H  
ATOM   2725 1HB  MET A 174      26.169  -7.699  -5.974  1.00 25.020          H  
ATOM   2726 2HB  MET A 174      26.564  -8.418  -7.500  1.00 25.020          H  
ATOM   2727 1HG  MET A 174      24.196  -8.166  -8.101  1.00 25.020          H  
ATOM   2728 2HG  MET A 174      23.906  -7.384  -6.538  1.00 25.020          H  
ATOM   2729 1HE  MET A 174      25.859  -3.990  -6.970  1.00 25.020          H  
ATOM   2730 2HE  MET A 174      24.750  -4.916  -5.964  1.00 25.020          H  
ATOM   2731 3HE  MET A 174      26.425  -5.424  -6.147  1.00 25.020          H  
ATOM   2732  N   ARG A 175      23.572 -10.740  -7.191  1.00 15.480          N  
ATOM   2733  CA  ARG A 175      22.979 -11.640  -8.175  1.00 15.910          C  
ATOM   2734  C   ARG A 175      22.938 -10.908  -9.505  1.00 15.420          C  
ATOM   2735  O   ARG A 175      22.786  -9.682  -9.518  1.00 14.960          O  
ATOM   2736  CB  ARG A 175      21.570 -12.037  -7.758  1.00 22.100          C  
ATOM   2737  CG  ARG A 175      21.491 -12.805  -6.439  1.00 22.100          C  
ATOM   2738  CD  ARG A 175      20.086 -13.025  -6.015  1.00 22.100          C  
ATOM   2739  NE  ARG A 175      19.422 -11.751  -5.714  1.00 22.100          N  
ATOM   2740  CZ  ARG A 175      18.131 -11.606  -5.333  1.00 22.100          C  
ATOM   2741  NH1 ARG A 175      17.347 -12.663  -5.168  1.00 22.100          N  
ATOM   2742  NH2 ARG A 175      17.659 -10.387  -5.131  1.00 22.100          N  
ATOM   2743  H   ARG A 175      22.940 -10.136  -6.637  1.00 18.580          H  
ATOM   2744  HA  ARG A 175      23.596 -12.533  -8.270  1.00 19.090          H  
ATOM   2745 1HB  ARG A 175      20.953 -11.148  -7.678  1.00 26.520          H  
ATOM   2746 2HB  ARG A 175      21.125 -12.667  -8.529  1.00 26.520          H  
ATOM   2747 1HG  ARG A 175      21.982 -13.770  -6.544  1.00 26.520          H  
ATOM   2748 2HG  ARG A 175      21.988 -12.226  -5.658  1.00 26.520          H  
ATOM   2749 1HD  ARG A 175      19.536 -13.516  -6.823  1.00 26.520          H  
ATOM   2750 2HD  ARG A 175      20.067 -13.646  -5.122  1.00 26.520          H  
ATOM   2751  HE  ARG A 175      19.983 -10.881  -5.812  1.00 26.520          H  
ATOM   2752 1HH1 ARG A 175      17.703 -13.592  -5.333  1.00 26.520          H  
ATOM   2753 2HH1 ARG A 175      16.385 -12.539  -4.891  1.00 26.520          H  
ATOM   2754 1HH2 ARG A 175      18.274  -9.567  -5.307  1.00 26.520          H  
ATOM   2755 2HH2 ARG A 175      16.705 -10.248  -4.856  1.00 26.520          H  
ATOM   2756  N   SER A 176      22.943 -11.634 -10.628  1.00 15.700          N  
ATOM   2757  CA  SER A 176      22.842 -10.972 -11.935  1.00 15.460          C  
ATOM   2758  C   SER A 176      21.526 -10.207 -12.060  1.00 15.340          C  
ATOM   2759  O   SER A 176      21.412  -9.254 -12.838  1.00 14.870          O  
ATOM   2760  CB  SER A 176      22.950 -12.002 -13.039  1.00 21.740          C  
ATOM   2761  OG  SER A 176      21.847 -12.864 -13.021  1.00 21.740          O  
ATOM   2762  H   SER A 176      23.053 -12.639 -10.592  1.00 18.840          H  
ATOM   2763  HA  SER A 176      23.665 -10.263 -12.028  1.00 18.550          H  
ATOM   2764 1HB  SER A 176      23.005 -11.497 -14.002  1.00 26.090          H  
ATOM   2765 2HB  SER A 176      23.868 -12.574 -12.915  1.00 26.090          H  
ATOM   2766  HG  SER A 176      21.992 -13.496 -13.734  1.00 26.090          H  
ATOM   2767  N   GLU A 177      20.553 -10.631 -11.260  1.00 15.890          N  
ATOM   2768  CA  GLU A 177      19.234 -10.047 -11.151  1.00 16.040          C  
ATOM   2769  C   GLU A 177      19.277  -8.637 -10.563  1.00 15.220          C  
ATOM   2770  O   GLU A 177      18.505  -7.773 -10.986  1.00 15.110          O  
ATOM   2771  CB  GLU A 177      18.355 -10.934 -10.267  1.00 22.400          C  
ATOM   2772  CG  GLU A 177      18.006 -12.288 -10.877  1.00 22.400          C  
ATOM   2773  CD  GLU A 177      17.217 -13.166  -9.944  1.00 22.400          C  
ATOM   2774  OE1 GLU A 177      17.081 -12.807  -8.800  1.00 22.400          O  
ATOM   2775  OE2 GLU A 177      16.755 -14.194 -10.374  1.00 22.400          O  
ATOM   2776  H   GLU A 177      20.770 -11.438 -10.698  1.00 19.070          H  
ATOM   2777  HA  GLU A 177      18.799  -9.990 -12.149  1.00 19.250          H  
ATOM   2778 1HB  GLU A 177      18.863 -11.112  -9.317  1.00 26.880          H  
ATOM   2779 2HB  GLU A 177      17.424 -10.413 -10.043  1.00 26.880          H  
ATOM   2780 1HG  GLU A 177      17.428 -12.124 -11.784  1.00 26.880          H  
ATOM   2781 2HG  GLU A 177      18.929 -12.796 -11.155  1.00 26.880          H  
ATOM   2782  N   ASP A 178      20.192  -8.402  -9.609  1.00 14.780          N  
ATOM   2783  CA  ASP A 178      20.264  -7.136  -8.902  1.00 14.120          C  
ATOM   2784  C   ASP A 178      21.064  -6.205  -9.776  1.00 13.160          C  
ATOM   2785  O   ASP A 178      20.764  -5.012  -9.886  1.00 12.660          O  
ATOM   2786  CB  ASP A 178      21.024  -7.316  -7.583  1.00 20.030          C  
ATOM   2787  CG  ASP A 178      20.384  -8.292  -6.580  1.00 20.030          C  
ATOM   2788  OD1 ASP A 178      19.229  -8.137  -6.218  1.00 20.030          O  
ATOM   2789  OD2 ASP A 178      21.102  -9.207  -6.137  1.00 20.030          O  
ATOM   2790  H   ASP A 178      20.857  -9.126  -9.347  1.00 17.740          H  
ATOM   2791  HA  ASP A 178      19.264  -6.734  -8.741  1.00 16.940          H  
ATOM   2792 1HB  ASP A 178      21.983  -7.702  -7.828  1.00 24.040          H  
ATOM   2793 2HB  ASP A 178      21.175  -6.346  -7.101  1.00 24.040          H  
ATOM   2794  N   LEU A 179      22.054  -6.779 -10.462  1.00 13.020          N  
ATOM   2795  CA  LEU A 179      22.906  -5.990 -11.318  1.00 12.250          C  
ATOM   2796  C   LEU A 179      22.045  -5.438 -12.421  1.00 12.260          C  
ATOM   2797  O   LEU A 179      22.088  -4.236 -12.697  1.00 11.670          O  
ATOM   2798  CB  LEU A 179      24.032  -6.855 -11.913  1.00 17.460          C  
ATOM   2799  CG  LEU A 179      25.185  -6.164 -12.784  1.00 17.460          C  
ATOM   2800  CD1 LEU A 179      24.715  -5.851 -14.231  1.00 17.460          C  
ATOM   2801  CD2 LEU A 179      25.683  -4.925 -12.086  1.00 17.460          C  
ATOM   2802  H   LEU A 179      22.239  -7.776 -10.329  1.00 15.620          H  
ATOM   2803  HA  LEU A 179      23.320  -5.174 -10.734  1.00 14.700          H  
ATOM   2804 1HB  LEU A 179      24.521  -7.380 -11.087  1.00 20.950          H  
ATOM   2805 2HB  LEU A 179      23.574  -7.610 -12.547  1.00 20.950          H  
ATOM   2806  HG  LEU A 179      25.992  -6.856 -12.870  1.00 20.950          H  
ATOM   2807 1HD1 LEU A 179      25.550  -5.428 -14.788  1.00 20.950          H  
ATOM   2808 2HD1 LEU A 179      24.392  -6.774 -14.711  1.00 20.950          H  
ATOM   2809 3HD1 LEU A 179      23.908  -5.145 -14.247  1.00 20.950          H  
ATOM   2810 1HD2 LEU A 179      26.503  -4.494 -12.661  1.00 20.950          H  
ATOM   2811 2HD2 LEU A 179      24.888  -4.189 -11.999  1.00 20.950          H  
ATOM   2812 3HD2 LEU A 179      26.043  -5.200 -11.095  1.00 20.950          H  
ATOM   2813  N   ALA A 180      21.262  -6.309 -13.067  1.00 13.070          N  
ATOM   2814  CA  ALA A 180      20.427  -5.888 -14.163  1.00 13.310          C  
ATOM   2815  C   ALA A 180      19.442  -4.803 -13.765  1.00 13.120          C  
ATOM   2816  O   ALA A 180      19.266  -3.850 -14.519  1.00 12.950          O  
ATOM   2817  CB  ALA A 180      19.673  -7.074 -14.712  1.00 18.540          C  
ATOM   2818  H   ALA A 180      21.278  -7.305 -12.821  1.00 15.680          H  
ATOM   2819  HA  ALA A 180      21.080  -5.487 -14.940  1.00 15.970          H  
ATOM   2820 1HB  ALA A 180      19.076  -6.766 -15.560  1.00 22.250          H  
ATOM   2821 2HB  ALA A 180      20.385  -7.841 -15.020  1.00 22.250          H  
ATOM   2822 3HB  ALA A 180      19.025  -7.476 -13.929  1.00 22.250          H  
ATOM   2823  N   GLU A 181      18.819  -4.892 -12.581  1.00 13.300          N  
ATOM   2824  CA  GLU A 181      17.879  -3.835 -12.233  1.00 13.300          C  
ATOM   2825  C   GLU A 181      18.585  -2.485 -12.007  1.00 12.400          C  
ATOM   2826  O   GLU A 181      18.083  -1.439 -12.444  1.00 12.370          O  
ATOM   2827  CB  GLU A 181      17.063  -4.240 -11.012  1.00 18.620          C  
ATOM   2828  CG  GLU A 181      16.082  -5.356 -11.239  1.00 18.620          C  
ATOM   2829  CD  GLU A 181      15.015  -5.013 -12.239  1.00 18.620          C  
ATOM   2830  OE1 GLU A 181      14.484  -3.933 -12.196  1.00 18.620          O  
ATOM   2831  OE2 GLU A 181      14.734  -5.844 -13.060  1.00 18.620          O  
ATOM   2832  H   GLU A 181      18.933  -5.713 -11.974  1.00 15.960          H  
ATOM   2833  HA  GLU A 181      17.189  -3.709 -13.066  1.00 15.960          H  
ATOM   2834 1HB  GLU A 181      17.736  -4.535 -10.202  1.00 22.340          H  
ATOM   2835 2HB  GLU A 181      16.485  -3.418 -10.687  1.00 22.340          H  
ATOM   2836 1HG  GLU A 181      16.621  -6.226 -11.599  1.00 22.340          H  
ATOM   2837 2HG  GLU A 181      15.619  -5.616 -10.288  1.00 22.340          H  
ATOM   2838  N   LEU A 182      19.769  -2.508 -11.374  1.00 11.790          N  
ATOM   2839  CA  LEU A 182      20.529  -1.273 -11.162  1.00 11.000          C  
ATOM   2840  C   LEU A 182      20.975  -0.687 -12.493  1.00 10.720          C  
ATOM   2841  O   LEU A 182      20.893   0.531 -12.706  1.00 10.500          O  
ATOM   2842  CB  LEU A 182      21.773  -1.580 -10.317  1.00 15.720          C  
ATOM   2843  CG  LEU A 182      21.553  -1.930  -8.839  1.00 15.720          C  
ATOM   2844  CD1 LEU A 182      22.817  -2.512  -8.308  1.00 15.720          C  
ATOM   2845  CD2 LEU A 182      21.228  -0.661  -8.020  1.00 15.720          C  
ATOM   2846  H   LEU A 182      20.124  -3.398 -11.000  1.00 14.150          H  
ATOM   2847  HA  LEU A 182      19.899  -0.546 -10.667  1.00 13.200          H  
ATOM   2848 1HB  LEU A 182      22.282  -2.431 -10.772  1.00 18.860          H  
ATOM   2849 2HB  LEU A 182      22.443  -0.721 -10.363  1.00 18.860          H  
ATOM   2850  HG  LEU A 182      20.747  -2.661  -8.748  1.00 18.860          H  
ATOM   2851 1HD1 LEU A 182      22.685  -2.762  -7.301  1.00 18.860          H  
ATOM   2852 2HD1 LEU A 182      23.073  -3.412  -8.870  1.00 18.860          H  
ATOM   2853 3HD1 LEU A 182      23.604  -1.793  -8.401  1.00 18.860          H  
ATOM   2854 1HD2 LEU A 182      21.097  -0.928  -6.975  1.00 18.860          H  
ATOM   2855 2HD2 LEU A 182      22.053   0.047  -8.107  1.00 18.860          H  
ATOM   2856 3HD2 LEU A 182      20.328  -0.190  -8.376  1.00 18.860          H  
ATOM   2857  N   LYS A 183      21.415  -1.564 -13.403  1.00 10.960          N  
ATOM   2858  CA  LYS A 183      21.875  -1.163 -14.715  1.00 10.950          C  
ATOM   2859  C   LYS A 183      20.732  -0.506 -15.476  1.00 11.430          C  
ATOM   2860  O   LYS A 183      20.910   0.563 -16.059  1.00 11.350          O  
ATOM   2861  CB  LYS A 183      22.448  -2.373 -15.455  1.00 15.330          C  
ATOM   2862  CG  LYS A 183      23.059  -2.096 -16.816  1.00 15.330          C  
ATOM   2863  CD  LYS A 183      23.685  -3.375 -17.388  1.00 15.330          C  
ATOM   2864  CE  LYS A 183      24.298  -3.138 -18.759  1.00 15.330          C  
ATOM   2865  NZ  LYS A 183      24.899  -4.378 -19.325  1.00 15.330          N  
ATOM   2866  H   LYS A 183      21.471  -2.556 -13.152  1.00 13.150          H  
ATOM   2867  HA  LYS A 183      22.668  -0.424 -14.595  1.00 13.140          H  
ATOM   2868 1HB  LYS A 183      23.207  -2.841 -14.830  1.00 18.400          H  
ATOM   2869 2HB  LYS A 183      21.656  -3.105 -15.596  1.00 18.400          H  
ATOM   2870 1HG  LYS A 183      22.282  -1.746 -17.499  1.00 18.400          H  
ATOM   2871 2HG  LYS A 183      23.818  -1.319 -16.728  1.00 18.400          H  
ATOM   2872 1HD  LYS A 183      24.459  -3.735 -16.709  1.00 18.400          H  
ATOM   2873 2HD  LYS A 183      22.914  -4.141 -17.471  1.00 18.400          H  
ATOM   2874 1HE  LYS A 183      23.528  -2.786 -19.434  1.00 18.400          H  
ATOM   2875 2HE  LYS A 183      25.072  -2.375 -18.677  1.00 18.400          H  
ATOM   2876 1HZ  LYS A 183      25.289  -4.173 -20.234  1.00 18.400          H  
ATOM   2877 2HZ  LYS A 183      25.629  -4.715 -18.714  1.00 18.400          H  
ATOM   2878 3HZ  LYS A 183      24.183  -5.084 -19.419  1.00 18.400          H  
ATOM   2879  N   ARG A 184      19.532  -1.101 -15.442  1.00 12.090          N  
ATOM   2880  CA  ARG A 184      18.418  -0.509 -16.164  1.00 12.740          C  
ATOM   2881  C   ARG A 184      18.133   0.908 -15.680  1.00 12.520          C  
ATOM   2882  O   ARG A 184      17.861   1.788 -16.508  1.00 12.870          O  
ATOM   2883  CB  ARG A 184      17.168  -1.364 -16.060  1.00 17.580          C  
ATOM   2884  CG  ARG A 184      17.240  -2.664 -16.846  1.00 17.580          C  
ATOM   2885  CD  ARG A 184      15.965  -3.399 -16.833  1.00 17.580          C  
ATOM   2886  NE  ARG A 184      16.118  -4.742 -17.395  1.00 17.580          N  
ATOM   2887  CZ  ARG A 184      16.287  -5.878 -16.674  1.00 17.580          C  
ATOM   2888  NH1 ARG A 184      16.312  -5.832 -15.362  1.00 17.580          N  
ATOM   2889  NH2 ARG A 184      16.420  -7.040 -17.299  1.00 17.580          N  
ATOM   2890  H   ARG A 184      19.415  -1.999 -14.961  1.00 14.510          H  
ATOM   2891  HA  ARG A 184      18.692  -0.462 -17.219  1.00 15.290          H  
ATOM   2892 1HB  ARG A 184      16.999  -1.624 -15.012  1.00 21.090          H  
ATOM   2893 2HB  ARG A 184      16.304  -0.801 -16.407  1.00 21.090          H  
ATOM   2894 1HG  ARG A 184      17.479  -2.428 -17.884  1.00 21.090          H  
ATOM   2895 2HG  ARG A 184      18.008  -3.304 -16.455  1.00 21.090          H  
ATOM   2896 1HD  ARG A 184      15.584  -3.471 -15.817  1.00 21.090          H  
ATOM   2897 2HD  ARG A 184      15.242  -2.861 -17.445  1.00 21.090          H  
ATOM   2898  HE  ARG A 184      16.104  -4.826 -18.403  1.00 21.090          H  
ATOM   2899 1HH1 ARG A 184      16.200  -4.953 -14.881  1.00 21.090          H  
ATOM   2900 2HH1 ARG A 184      16.411  -6.675 -14.810  1.00 21.090          H  
ATOM   2901 1HH2 ARG A 184      16.398  -7.077 -18.310  1.00 21.090          H  
ATOM   2902 2HH2 ARG A 184      16.538  -7.890 -16.768  1.00 21.090          H  
ATOM   2903  N   LEU A 185      18.213   1.159 -14.361  1.00 12.080          N  
ATOM   2904  CA  LEU A 185      17.987   2.527 -13.913  1.00 11.980          C  
ATOM   2905  C   LEU A 185      19.013   3.475 -14.520  1.00 11.490          C  
ATOM   2906  O   LEU A 185      18.645   4.545 -15.032  1.00 11.830          O  
ATOM   2907  CB  LEU A 185      18.133   2.655 -12.384  1.00 16.810          C  
ATOM   2908  CG  LEU A 185      17.071   2.067 -11.473  1.00 16.810          C  
ATOM   2909  CD1 LEU A 185      17.586   2.153 -10.054  1.00 16.810          C  
ATOM   2910  CD2 LEU A 185      15.769   2.857 -11.578  1.00 16.810          C  
ATOM   2911  H   LEU A 185      18.371   0.386 -13.700  1.00 14.500          H  
ATOM   2912  HA  LEU A 185      16.997   2.838 -14.229  1.00 14.380          H  
ATOM   2913 1HB  LEU A 185      19.070   2.176 -12.108  1.00 20.170          H  
ATOM   2914 2HB  LEU A 185      18.226   3.688 -12.135  1.00 20.170          H  
ATOM   2915  HG  LEU A 185      16.895   1.019 -11.729  1.00 20.170          H  
ATOM   2916 1HD1 LEU A 185      16.847   1.746  -9.404  1.00 20.170          H  
ATOM   2917 2HD1 LEU A 185      18.507   1.586  -9.960  1.00 20.170          H  
ATOM   2918 3HD1 LEU A 185      17.769   3.196  -9.789  1.00 20.170          H  
ATOM   2919 1HD2 LEU A 185      15.035   2.428 -10.895  1.00 20.170          H  
ATOM   2920 2HD2 LEU A 185      15.950   3.893 -11.307  1.00 20.170          H  
ATOM   2921 3HD2 LEU A 185      15.382   2.812 -12.591  1.00 20.170          H  
ATOM   2922  N   GLU A 186      20.285   3.070 -14.532  1.00 10.860          N  
ATOM   2923  CA  GLU A 186      21.326   3.933 -15.081  1.00 10.570          C  
ATOM   2924  C   GLU A 186      21.141   4.171 -16.592  1.00 11.280          C  
ATOM   2925  O   GLU A 186      21.228   5.311 -17.059  1.00 11.550          O  
ATOM   2926  CB  GLU A 186      22.700   3.323 -14.803  1.00 14.910          C  
ATOM   2927  CG  GLU A 186      23.093   3.290 -13.315  1.00 14.910          C  
ATOM   2928  CD  GLU A 186      24.406   2.592 -13.083  1.00 14.910          C  
ATOM   2929  OE1 GLU A 186      25.139   2.432 -14.039  1.00 14.910          O  
ATOM   2930  OE2 GLU A 186      24.673   2.209 -11.965  1.00 14.910          O  
ATOM   2931  H   GLU A 186      20.530   2.173 -14.085  1.00 13.030          H  
ATOM   2932  HA  GLU A 186      21.270   4.896 -14.575  1.00 12.680          H  
ATOM   2933 1HB  GLU A 186      22.718   2.296 -15.172  1.00 17.900          H  
ATOM   2934 2HB  GLU A 186      23.463   3.879 -15.345  1.00 17.900          H  
ATOM   2935 1HG  GLU A 186      23.152   4.303 -12.944  1.00 17.900          H  
ATOM   2936 2HG  GLU A 186      22.312   2.777 -12.754  1.00 17.900          H  
ATOM   2937  N   GLU A 187      20.792   3.108 -17.337  1.00 11.740          N  
ATOM   2938  CA  GLU A 187      20.580   3.166 -18.791  1.00 12.550          C  
ATOM   2939  C   GLU A 187      19.434   4.089 -19.155  1.00 13.270          C  
ATOM   2940  O   GLU A 187      19.477   4.804 -20.159  1.00 13.890          O  
ATOM   2941  CB  GLU A 187      20.262   1.782 -19.367  1.00 17.250          C  
ATOM   2942  CG  GLU A 187      21.407   0.781 -19.422  1.00 17.250          C  
ATOM   2943  CD  GLU A 187      20.918  -0.559 -19.898  1.00 17.250          C  
ATOM   2944  OE1 GLU A 187      19.721  -0.745 -19.915  1.00 17.250          O  
ATOM   2945  OE2 GLU A 187      21.723  -1.379 -20.264  1.00 17.250          O  
ATOM   2946  H   GLU A 187      20.728   2.200 -16.870  1.00 14.090          H  
ATOM   2947  HA  GLU A 187      21.488   3.543 -19.256  1.00 15.060          H  
ATOM   2948 1HB  GLU A 187      19.471   1.334 -18.767  1.00 20.700          H  
ATOM   2949 2HB  GLU A 187      19.872   1.896 -20.377  1.00 20.700          H  
ATOM   2950 1HG  GLU A 187      22.173   1.147 -20.103  1.00 20.700          H  
ATOM   2951 2HG  GLU A 187      21.851   0.682 -18.435  1.00 20.700          H  
ATOM   2952  N   SER A 188      18.429   4.105 -18.291  1.00 13.300          N  
ATOM   2953  CA  SER A 188      17.211   4.873 -18.450  1.00 14.070          C  
ATOM   2954  C   SER A 188      17.392   6.351 -18.105  1.00 13.920          C  
ATOM   2955  O   SER A 188      16.457   7.141 -18.263  1.00 14.540          O  
ATOM   2956  CB  SER A 188      16.130   4.289 -17.558  1.00 19.390          C  
ATOM   2957  OG  SER A 188      15.819   2.970 -17.928  1.00 19.390          O  
ATOM   2958  H   SER A 188      18.468   3.444 -17.510  1.00 15.960          H  
ATOM   2959  HA  SER A 188      16.895   4.796 -19.490  1.00 16.880          H  
ATOM   2960 1HB  SER A 188      16.466   4.308 -16.521  1.00 23.270          H  
ATOM   2961 2HB  SER A 188      15.239   4.908 -17.624  1.00 23.270          H  
ATOM   2962  HG  SER A 188      16.554   2.418 -17.577  1.00 23.270          H  
ATOM   2963  N   GLY A 189      18.572   6.742 -17.607  1.00 13.190          N  
ATOM   2964  CA  GLY A 189      18.794   8.129 -17.247  1.00 13.110          C  
ATOM   2965  C   GLY A 189      18.447   8.484 -15.804  1.00 12.480          C  
ATOM   2966  O   GLY A 189      18.251   9.662 -15.499  1.00 12.680          O  
ATOM   2967  H   GLY A 189      19.342   6.075 -17.500  1.00 15.830          H  
ATOM   2968 1HA  GLY A 189      19.844   8.362 -17.426  1.00 15.730          H  
ATOM   2969 2HA  GLY A 189      18.222   8.764 -17.920  1.00 15.730          H  
ATOM   2970  N   PHE A 190      18.364   7.491 -14.911  1.00 11.870          N  
ATOM   2971  CA  PHE A 190      18.043   7.732 -13.508  1.00 11.420          C  
ATOM   2972  C   PHE A 190      18.962   8.736 -12.844  1.00 10.970          C  
ATOM   2973  O   PHE A 190      18.504   9.681 -12.199  1.00 10.910          O  
ATOM   2974  CB  PHE A 190      18.142   6.409 -12.764  1.00 16.170          C  
ATOM   2975  CG  PHE A 190      18.044   6.467 -11.317  1.00 16.170          C  
ATOM   2976  CD1 PHE A 190      16.842   6.592 -10.683  1.00 16.170          C  
ATOM   2977  CD2 PHE A 190      19.191   6.371 -10.565  1.00 16.170          C  
ATOM   2978  CE1 PHE A 190      16.795   6.623  -9.326  1.00 16.170          C  
ATOM   2979  CE2 PHE A 190      19.142   6.407  -9.232  1.00 16.170          C  
ATOM   2980  CZ  PHE A 190      17.941   6.524  -8.600  1.00 16.170          C  
ATOM   2981  H   PHE A 190      18.530   6.516 -15.177  1.00 14.240          H  
ATOM   2982  HA  PHE A 190      17.020   8.106 -13.450  1.00 13.700          H  
ATOM   2983 1HB  PHE A 190      17.358   5.746 -13.127  1.00 19.400          H  
ATOM   2984 2HB  PHE A 190      19.091   5.946 -13.004  1.00 19.400          H  
ATOM   2985  HD1 PHE A 190      15.926   6.666 -11.271  1.00 19.400          H  
ATOM   2986  HD2 PHE A 190      20.149   6.267 -11.058  1.00 19.400          H  
ATOM   2987  HE1 PHE A 190      15.849   6.726  -8.819  1.00 19.400          H  
ATOM   2988  HE2 PHE A 190      20.061   6.345  -8.667  1.00 19.400          H  
ATOM   2989  HZ  PHE A 190      17.894   6.549  -7.517  1.00 19.400          H  
ATOM   2990  N   LEU A 191      20.262   8.531 -12.986  1.00 10.810          N  
ATOM   2991  CA  LEU A 191      21.221   9.405 -12.343  1.00 10.630          C  
ATOM   2992  C   LEU A 191      21.138  10.826 -12.892  1.00 10.890          C  
ATOM   2993  O   LEU A 191      21.308  11.799 -12.150  1.00 10.880          O  
ATOM   2994  CB  LEU A 191      22.621   8.821 -12.544  1.00 14.950          C  
ATOM   2995  CG  LEU A 191      22.914   7.478 -11.802  1.00 14.950          C  
ATOM   2996  CD1 LEU A 191      24.250   6.926 -12.299  1.00 14.950          C  
ATOM   2997  CD2 LEU A 191      22.935   7.716 -10.260  1.00 14.950          C  
ATOM   2998  H   LEU A 191      20.574   7.751 -13.544  1.00 12.970          H  
ATOM   2999  HA  LEU A 191      20.983   9.452 -11.284  1.00 12.760          H  
ATOM   3000 1HB  LEU A 191      22.778   8.657 -13.608  1.00 17.940          H  
ATOM   3001 2HB  LEU A 191      23.351   9.557 -12.199  1.00 17.940          H  
ATOM   3002  HG  LEU A 191      22.149   6.746 -12.036  1.00 17.940          H  
ATOM   3003 1HD1 LEU A 191      24.476   5.982 -11.794  1.00 17.940          H  
ATOM   3004 2HD1 LEU A 191      24.196   6.749 -13.375  1.00 17.940          H  
ATOM   3005 3HD1 LEU A 191      25.030   7.628 -12.107  1.00 17.940          H  
ATOM   3006 1HD2 LEU A 191      23.149   6.783  -9.757  1.00 17.940          H  
ATOM   3007 2HD2 LEU A 191      23.701   8.444 -10.005  1.00 17.940          H  
ATOM   3008 3HD2 LEU A 191      21.977   8.083  -9.905  1.00 17.940          H  
ATOM   3009  N   GLN A 192      20.902  10.954 -14.197  1.00 11.310          N  
ATOM   3010  CA  GLN A 192      20.818  12.284 -14.773  1.00 11.780          C  
ATOM   3011  C   GLN A 192      19.559  12.962 -14.243  1.00 11.670          C  
ATOM   3012  O   GLN A 192      19.584  14.130 -13.842  1.00 11.820          O  
ATOM   3013  CB  GLN A 192      20.839  12.199 -16.302  1.00 16.300          C  
ATOM   3014  CG  GLN A 192      20.948  13.536 -17.034  1.00 16.300          C  
ATOM   3015  CD  GLN A 192      22.249  14.282 -16.715  1.00 16.300          C  
ATOM   3016  OE1 GLN A 192      23.346  13.675 -16.657  1.00 16.300          O  
ATOM   3017  NE2 GLN A 192      22.143  15.592 -16.524  1.00 16.300          N  
ATOM   3018  H   GLN A 192      20.786  10.130 -14.769  1.00 13.570          H  
ATOM   3019  HA  GLN A 192      21.669  12.862 -14.448  1.00 14.140          H  
ATOM   3020 1HB  GLN A 192      21.678  11.581 -16.616  1.00 19.560          H  
ATOM   3021 2HB  GLN A 192      19.926  11.704 -16.644  1.00 19.560          H  
ATOM   3022 1HG  GLN A 192      20.915  13.354 -18.105  1.00 19.560          H  
ATOM   3023 2HG  GLN A 192      20.119  14.164 -16.746  1.00 19.560          H  
ATOM   3024 1HE2 GLN A 192      22.957  16.142 -16.315  1.00 19.560          H  
ATOM   3025 2HE2 GLN A 192      21.233  16.064 -16.588  1.00 19.560          H  
ATOM   3026  N   ALA A 193      18.468  12.205 -14.133  1.00 11.570          N  
ATOM   3027  CA  ALA A 193      17.238  12.773 -13.623  1.00 11.660          C  
ATOM   3028  C   ALA A 193      17.455  13.314 -12.220  1.00 11.300          C  
ATOM   3029  O   ALA A 193      16.959  14.399 -11.904  1.00 11.560          O  
ATOM   3030  CB  ALA A 193      16.137  11.732 -13.617  1.00 16.290          C  
ATOM   3031  H   ALA A 193      18.470  11.242 -14.478  1.00 13.880          H  
ATOM   3032  HA  ALA A 193      16.950  13.599 -14.270  1.00 13.990          H  
ATOM   3033 1HB  ALA A 193      15.216  12.176 -13.250  1.00 19.550          H  
ATOM   3034 2HB  ALA A 193      15.989  11.362 -14.631  1.00 19.550          H  
ATOM   3035 3HB  ALA A 193      16.425  10.905 -12.972  1.00 19.550          H  
ATOM   3036  N   GLN A 194      18.251  12.600 -11.406  1.00 10.870          N  
ATOM   3037  CA  GLN A 194      18.535  13.038 -10.043  1.00 10.760          C  
ATOM   3038  C   GLN A 194      19.269  14.374  -9.985  1.00 10.970          C  
ATOM   3039  O   GLN A 194      19.065  15.123  -9.025  1.00 11.220          O  
ATOM   3040  CB  GLN A 194      19.315  12.001  -9.238  1.00 15.110          C  
ATOM   3041  CG  GLN A 194      18.537  10.772  -8.876  1.00 15.110          C  
ATOM   3042  CD  GLN A 194      19.315   9.883  -7.955  1.00 15.110          C  
ATOM   3043  OE1 GLN A 194      20.554   9.817  -7.986  1.00 15.110          O  
ATOM   3044  NE2 GLN A 194      18.581   9.214  -7.080  1.00 15.110          N  
ATOM   3045  H   GLN A 194      18.588  11.688 -11.738  1.00 13.040          H  
ATOM   3046  HA  GLN A 194      17.581  13.169  -9.538  1.00 12.910          H  
ATOM   3047 1HB  GLN A 194      20.172  11.673  -9.817  1.00 18.130          H  
ATOM   3048 2HB  GLN A 194      19.689  12.453  -8.316  1.00 18.130          H  
ATOM   3049 1HG  GLN A 194      17.618  11.066  -8.377  1.00 18.130          H  
ATOM   3050 2HG  GLN A 194      18.308  10.210  -9.777  1.00 18.130          H  
ATOM   3051 1HE2 GLN A 194      19.012   8.606  -6.416  1.00 18.130          H  
ATOM   3052 2HE2 GLN A 194      17.587   9.322  -7.085  1.00 18.130          H  
ATOM   3053  N   GLN A 195      20.134  14.656 -10.984  1.00 11.080          N  
ATOM   3054  CA  GLN A 195      20.870  15.930 -11.050  1.00 11.530          C  
ATOM   3055  C   GLN A 195      19.904  17.092 -11.268  1.00 12.010          C  
ATOM   3056  O   GLN A 195      20.071  18.175 -10.706  1.00 12.450          O  
ATOM   3057  CB  GLN A 195      21.855  15.958 -12.236  1.00 15.960          C  
ATOM   3058  CG  GLN A 195      23.071  15.056 -12.163  1.00 15.960          C  
ATOM   3059  CD  GLN A 195      23.784  15.035 -13.485  1.00 15.960          C  
ATOM   3060  OE1 GLN A 195      24.087  16.078 -14.089  1.00 15.960          O  
ATOM   3061  NE2 GLN A 195      24.028  13.842 -13.982  1.00 15.960          N  
ATOM   3062  H   GLN A 195      20.291  13.937 -11.702  1.00 13.300          H  
ATOM   3063  HA  GLN A 195      21.401  16.091 -10.118  1.00 13.840          H  
ATOM   3064 1HB  GLN A 195      21.325  15.711 -13.152  1.00 19.150          H  
ATOM   3065 2HB  GLN A 195      22.223  16.977 -12.354  1.00 19.150          H  
ATOM   3066 1HG  GLN A 195      23.758  15.426 -11.411  1.00 19.150          H  
ATOM   3067 2HG  GLN A 195      22.751  14.047 -11.945  1.00 19.150          H  
ATOM   3068 1HE2 GLN A 195      24.415  13.751 -14.926  1.00 19.150          H  
ATOM   3069 2HE2 GLN A 195      23.765  13.022 -13.470  1.00 19.150          H  
ATOM   3070  N   HIS A 196      18.891  16.854 -12.101  1.00 12.090          N  
ATOM   3071  CA  HIS A 196      17.915  17.889 -12.445  1.00 12.700          C  
ATOM   3072  C   HIS A 196      16.813  18.049 -11.394  1.00 12.810          C  
ATOM   3073  O   HIS A 196      16.292  19.148 -11.175  1.00 13.410          O  
ATOM   3074  CB  HIS A 196      17.268  17.558 -13.793  1.00 17.540          C  
ATOM   3075  CG  HIS A 196      18.230  17.604 -14.927  1.00 17.540          C  
ATOM   3076  ND1 HIS A 196      18.795  18.777 -15.389  1.00 17.540          N  
ATOM   3077  CD2 HIS A 196      18.742  16.613 -15.683  1.00 17.540          C  
ATOM   3078  CE1 HIS A 196      19.620  18.496 -16.382  1.00 17.540          C  
ATOM   3079  NE2 HIS A 196      19.616  17.182 -16.569  1.00 17.540          N  
ATOM   3080  H   HIS A 196      18.842  15.923 -12.534  1.00 14.510          H  
ATOM   3081  HA  HIS A 196      18.426  18.844 -12.538  1.00 15.240          H  
ATOM   3082 1HB  HIS A 196      16.841  16.551 -13.748  1.00 21.040          H  
ATOM   3083 2HB  HIS A 196      16.457  18.254 -13.993  1.00 21.040          H  
ATOM   3084  HD1 HIS A 196      18.471  19.705 -15.185  1.00 21.040          H  
ATOM   3085  HD2 HIS A 196      18.586  15.539 -15.675  1.00 21.040          H  
ATOM   3086  HE1 HIS A 196      20.174  19.289 -16.885  1.00 21.040          H  
ATOM   3087  N   ARG A 197      16.454  16.941 -10.765  1.00 12.390          N  
ATOM   3088  CA  ARG A 197      15.400  16.858  -9.774  1.00 12.640          C  
ATOM   3089  C   ARG A 197      15.789  17.485  -8.432  1.00 12.980          C  
ATOM   3090  O   ARG A 197      16.874  17.264  -7.902  1.00 13.390          O  
ATOM   3091  CB  ARG A 197      15.039  15.393  -9.592  1.00 17.600          C  
ATOM   3092  CG  ARG A 197      13.903  15.079  -8.656  1.00 17.600          C  
ATOM   3093  CD  ARG A 197      13.640  13.624  -8.629  1.00 17.600          C  
ATOM   3094  NE  ARG A 197      12.569  13.295  -7.708  1.00 17.600          N  
ATOM   3095  CZ  ARG A 197      12.127  12.043  -7.437  1.00 17.600          C  
ATOM   3096  NH1 ARG A 197      12.689  11.002  -8.020  1.00 17.600          N  
ATOM   3097  NH2 ARG A 197      11.128  11.855  -6.593  1.00 17.600          N  
ATOM   3098  H   ARG A 197      16.918  16.072 -11.032  1.00 14.870          H  
ATOM   3099  HA  ARG A 197      14.530  17.386 -10.163  1.00 15.170          H  
ATOM   3100 1HB  ARG A 197      14.777  14.975 -10.561  1.00 21.120          H  
ATOM   3101 2HB  ARG A 197      15.913  14.858  -9.247  1.00 21.120          H  
ATOM   3102 1HG  ARG A 197      14.161  15.385  -7.644  1.00 21.120          H  
ATOM   3103 2HG  ARG A 197      12.998  15.592  -8.974  1.00 21.120          H  
ATOM   3104 1HD  ARG A 197      13.353  13.290  -9.627  1.00 21.120          H  
ATOM   3105 2HD  ARG A 197      14.543  13.107  -8.313  1.00 21.120          H  
ATOM   3106  HE  ARG A 197      12.135  14.080  -7.214  1.00 21.120          H  
ATOM   3107 1HH1 ARG A 197      13.446  11.131  -8.670  1.00 21.120          H  
ATOM   3108 2HH1 ARG A 197      12.354  10.072  -7.816  1.00 21.120          H  
ATOM   3109 1HH2 ARG A 197      10.665  12.646  -6.158  1.00 21.120          H  
ATOM   3110 2HH2 ARG A 197      10.807  10.925  -6.384  1.00 21.120          H  
ATOM   3111  N   ASN A 198      14.873  18.233  -7.834  1.00 12.980          N  
ATOM   3112  CA  ASN A 198      15.136  18.814  -6.523  1.00 13.480          C  
ATOM   3113  C   ASN A 198      15.201  17.721  -5.456  1.00 13.480          C  
ATOM   3114  O   ASN A 198      14.228  16.962  -5.289  1.00 14.030          O  
ATOM   3115  CB  ASN A 198      14.089  19.855  -6.157  1.00 18.670          C  
ATOM   3116  CG  ASN A 198      14.431  20.627  -4.875  1.00 18.670          C  
ATOM   3117  OD1 ASN A 198      14.839  20.057  -3.841  1.00 18.670          O  
ATOM   3118  ND2 ASN A 198      14.266  21.934  -4.936  1.00 18.670          N  
ATOM   3119  H   ASN A 198      13.996  18.412  -8.301  1.00 15.580          H  
ATOM   3120  HA  ASN A 198      16.113  19.301  -6.550  1.00 16.180          H  
ATOM   3121 1HB  ASN A 198      13.985  20.568  -6.977  1.00 22.410          H  
ATOM   3122 2HB  ASN A 198      13.123  19.367  -6.023  1.00 22.410          H  
ATOM   3123 1HD2 ASN A 198      14.464  22.503  -4.132  1.00 22.410          H  
ATOM   3124 2HD2 ASN A 198      13.935  22.362  -5.780  1.00 22.410          H  
ATOM   3125  N   TRP A 199      16.344  17.651  -4.742  1.00 13.040          N  
ATOM   3126  CA  TRP A 199      16.607  16.645  -3.705  1.00 13.240          C  
ATOM   3127  C   TRP A 199      15.513  16.478  -2.668  1.00 13.700          C  
ATOM   3128  O   TRP A 199      15.382  15.403  -2.085  1.00 14.160          O  
ATOM   3129  CB  TRP A 199      17.879  16.949  -2.908  1.00 18.460          C  
ATOM   3130  CG  TRP A 199      19.191  16.504  -3.446  1.00 18.460          C  
ATOM   3131  CD1 TRP A 199      19.463  15.527  -4.350  1.00 18.460          C  
ATOM   3132  CD2 TRP A 199      20.459  17.019  -3.032  1.00 18.460          C  
ATOM   3133  NE1 TRP A 199      20.797  15.408  -4.515  1.00 18.460          N  
ATOM   3134  CE2 TRP A 199      21.425  16.304  -3.718  1.00 18.460          C  
ATOM   3135  CE3 TRP A 199      20.848  18.017  -2.132  1.00 18.460          C  
ATOM   3136  CZ2 TRP A 199      22.751  16.542  -3.542  1.00 18.460          C  
ATOM   3137  CZ3 TRP A 199      22.186  18.265  -1.963  1.00 18.460          C  
ATOM   3138  CH2 TRP A 199      23.110  17.554  -2.648  1.00 18.460          C  
ATOM   3139  H   TRP A 199      17.076  18.317  -4.963  1.00 15.650          H  
ATOM   3140  HA  TRP A 199      16.731  15.690  -4.204  1.00 15.890          H  
ATOM   3141 1HB  TRP A 199      17.934  18.017  -2.722  1.00 22.150          H  
ATOM   3142 2HB  TRP A 199      17.791  16.456  -1.957  1.00 22.150          H  
ATOM   3143  HD1 TRP A 199      18.736  14.917  -4.856  1.00 22.150          H  
ATOM   3144  HE1 TRP A 199      21.244  14.746  -5.136  1.00 22.150          H  
ATOM   3145  HE3 TRP A 199      20.107  18.586  -1.582  1.00 22.150          H  
ATOM   3146  HZ2 TRP A 199      23.502  15.981  -4.081  1.00 22.150          H  
ATOM   3147  HZ3 TRP A 199      22.489  19.047  -1.267  1.00 22.150          H  
ATOM   3148  HH2 TRP A 199      24.159  17.789  -2.490  1.00 22.150          H  
ATOM   3149  N   GLU A 200      14.702  17.495  -2.414  1.00 13.760          N  
ATOM   3150  CA  GLU A 200      13.680  17.325  -1.386  1.00 14.380          C  
ATOM   3151  C   GLU A 200      12.748  16.162  -1.747  1.00 14.920          C  
ATOM   3152  O   GLU A 200      12.304  15.406  -0.881  1.00 15.530          O  
ATOM   3153  CB  GLU A 200      12.871  18.611  -1.189  1.00 19.880          C  
ATOM   3154  CG  GLU A 200      13.645  19.743  -0.508  1.00 19.880          C  
ATOM   3155  CD  GLU A 200      12.831  21.010  -0.347  1.00 19.880          C  
ATOM   3156  OE1 GLU A 200      11.769  21.089  -0.917  1.00 19.880          O  
ATOM   3157  OE2 GLU A 200      13.272  21.890   0.358  1.00 19.880          O  
ATOM   3158  H   GLU A 200      14.796  18.377  -2.926  1.00 16.510          H  
ATOM   3159  HA  GLU A 200      14.169  17.086  -0.444  1.00 17.260          H  
ATOM   3160 1HB  GLU A 200      12.533  18.976  -2.160  1.00 23.860          H  
ATOM   3161 2HB  GLU A 200      11.985  18.398  -0.589  1.00 23.860          H  
ATOM   3162 1HG  GLU A 200      13.969  19.404   0.475  1.00 23.860          H  
ATOM   3163 2HG  GLU A 200      14.533  19.960  -1.097  1.00 23.860          H  
ATOM   3164  N   SER A 201      12.495  15.967  -3.036  1.00 14.850          N  
ATOM   3165  CA  SER A 201      11.594  14.931  -3.509  1.00 15.510          C  
ATOM   3166  C   SER A 201      12.237  13.542  -3.489  1.00 15.830          C  
ATOM   3167  O   SER A 201      11.567  12.535  -3.740  1.00 16.590          O  
ATOM   3168  CB  SER A 201      11.114  15.286  -4.901  1.00 21.450          C  
ATOM   3169  OG  SER A 201      12.166  15.237  -5.830  1.00 21.450          O  
ATOM   3170  H   SER A 201      12.935  16.560  -3.741  1.00 17.820          H  
ATOM   3171  HA  SER A 201      10.730  14.908  -2.845  1.00 18.610          H  
ATOM   3172 1HB  SER A 201      10.333  14.593  -5.197  1.00 25.740          H  
ATOM   3173 2HB  SER A 201      10.681  16.283  -4.892  1.00 25.740          H  
ATOM   3174  HG  SER A 201      12.721  16.035  -5.673  1.00 25.740          H  
ATOM   3175  N   GLN A 202      13.543  13.496  -3.214  1.00 15.400          N  
ATOM   3176  CA  GLN A 202      14.333  12.281  -3.177  1.00 15.830          C  
ATOM   3177  C   GLN A 202      14.579  11.861  -1.720  1.00 16.270          C  
ATOM   3178  O   GLN A 202      15.339  10.926  -1.460  1.00 16.930          O  
ATOM   3179  CB  GLN A 202      15.680  12.518  -3.893  1.00 21.990          C  
ATOM   3180  CG  GLN A 202      15.531  12.893  -5.372  1.00 21.990          C  
ATOM   3181  CD  GLN A 202      16.859  13.202  -6.093  1.00 21.990          C  
ATOM   3182  OE1 GLN A 202      17.798  12.408  -6.085  1.00 21.990          O  
ATOM   3183  NE2 GLN A 202      16.909  14.373  -6.727  1.00 21.990          N  
ATOM   3184  H   GLN A 202      14.030  14.353  -2.966  1.00 18.480          H  
ATOM   3185  HA  GLN A 202      13.786  11.486  -3.681  1.00 19.000          H  
ATOM   3186 1HB  GLN A 202      16.224  13.316  -3.392  1.00 26.390          H  
ATOM   3187 2HB  GLN A 202      16.290  11.617  -3.833  1.00 26.390          H  
ATOM   3188 1HG  GLN A 202      15.041  12.071  -5.887  1.00 26.390          H  
ATOM   3189 2HG  GLN A 202      14.905  13.789  -5.433  1.00 26.390          H  
ATOM   3190 1HE2 GLN A 202      17.735  14.674  -7.287  1.00 26.390          H  
ATOM   3191 2HE2 GLN A 202      16.115  14.987  -6.672  1.00 26.390          H  
ATOM   3192  N   THR A 203      13.967  12.575  -0.766  1.00 16.050          N  
ATOM   3193  CA  THR A 203      14.189  12.303   0.649  1.00 16.600          C  
ATOM   3194  C   THR A 203      12.997  11.587   1.286  1.00 17.320          C  
ATOM   3195  O   THR A 203      11.844  11.955   1.076  1.00 17.980          O  
ATOM   3196  CB  THR A 203      14.500  13.613   1.419  1.00 23.020          C  
ATOM   3197  OG1 THR A 203      15.696  14.223   0.883  1.00 23.020          O  
ATOM   3198  CG2 THR A 203      14.743  13.312   2.890  1.00 23.020          C  
ATOM   3199  H   THR A 203      13.336  13.344  -1.012  1.00 19.260          H  
ATOM   3200  HA  THR A 203      15.056  11.652   0.741  1.00 19.920          H  
ATOM   3201  HB  THR A 203      13.663  14.307   1.316  1.00 27.620          H  
ATOM   3202  HG1 THR A 203      15.507  14.532  -0.028  1.00 27.620          H  
ATOM   3203 1HG2 THR A 203      14.958  14.222   3.401  1.00 27.620          H  
ATOM   3204 2HG2 THR A 203      13.867  12.867   3.341  1.00 27.620          H  
ATOM   3205 3HG2 THR A 203      15.581  12.635   2.977  1.00 27.620          H  
ATOM   3206  N   ARG A 204      13.297  10.552   2.074  1.00 17.310          N  
ATOM   3207  CA  ARG A 204      12.293   9.770   2.802  1.00 18.090          C  
ATOM   3208  C   ARG A 204      11.386  10.651   3.661  1.00 18.760          C  
ATOM   3209  O   ARG A 204      11.832  11.655   4.215  1.00 19.280          O  
ATOM   3210  CB  ARG A 204      12.962   8.745   3.708  1.00 25.010          C  
ATOM   3211  CG  ARG A 204      13.780   9.298   4.899  1.00 25.010          C  
ATOM   3212  CD  ARG A 204      14.231   8.204   5.823  1.00 25.010          C  
ATOM   3213  NE  ARG A 204      15.243   7.314   5.231  1.00 25.010          N  
ATOM   3214  CZ  ARG A 204      15.597   6.091   5.725  1.00 25.010          C  
ATOM   3215  NH1 ARG A 204      15.011   5.610   6.800  1.00 25.010          N  
ATOM   3216  NH2 ARG A 204      16.539   5.367   5.128  1.00 25.010          N  
ATOM   3217  H   ARG A 204      14.271  10.302   2.149  1.00 20.770          H  
ATOM   3218  HA  ARG A 204      11.670   9.242   2.076  1.00 21.710          H  
ATOM   3219 1HB  ARG A 204      12.207   8.063   4.104  1.00 30.020          H  
ATOM   3220 2HB  ARG A 204      13.650   8.170   3.107  1.00 30.020          H  
ATOM   3221 1HG  ARG A 204      14.657   9.818   4.531  1.00 30.020          H  
ATOM   3222 2HG  ARG A 204      13.180   9.983   5.498  1.00 30.020          H  
ATOM   3223 1HD  ARG A 204      14.656   8.660   6.720  1.00 30.020          H  
ATOM   3224 2HD  ARG A 204      13.365   7.610   6.101  1.00 30.020          H  
ATOM   3225  HE  ARG A 204      15.727   7.641   4.410  1.00 30.020          H  
ATOM   3226 1HH1 ARG A 204      14.298   6.143   7.274  1.00 30.020          H  
ATOM   3227 2HH1 ARG A 204      15.280   4.705   7.159  1.00 30.020          H  
ATOM   3228 1HH2 ARG A 204      17.022   5.721   4.312  1.00 30.020          H  
ATOM   3229 2HH2 ARG A 204      16.791   4.462   5.499  1.00 30.020          H  
ATOM   3230  N   GLU A 205      10.120  10.242   3.827  1.00 18.860          N  
ATOM   3231  CA  GLU A 205       9.166  11.015   4.631  1.00 19.610          C  
ATOM   3232  C   GLU A 205       9.216  10.714   6.137  1.00 20.040          C  
ATOM   3233  O   GLU A 205       8.442  11.283   6.908  1.00 20.450          O  
ATOM   3234  CB  GLU A 205       7.739  10.795   4.113  1.00 27.150          C  
ATOM   3235  CG  GLU A 205       7.494  11.319   2.704  1.00 27.150          C  
ATOM   3236  CD  GLU A 205       6.082  11.085   2.212  1.00 27.150          C  
ATOM   3237  OE1 GLU A 205       5.293  10.537   2.945  1.00 27.150          O  
ATOM   3238  OE2 GLU A 205       5.796  11.460   1.099  1.00 27.150          O  
ATOM   3239  H   GLU A 205       9.786   9.391   3.357  1.00 22.630          H  
ATOM   3240  HA  GLU A 205       9.407  12.070   4.502  1.00 23.530          H  
ATOM   3241 1HB  GLU A 205       7.517   9.740   4.101  1.00 32.580          H  
ATOM   3242 2HB  GLU A 205       7.027  11.275   4.783  1.00 32.580          H  
ATOM   3243 1HG  GLU A 205       7.705  12.387   2.686  1.00 32.580          H  
ATOM   3244 2HG  GLU A 205       8.195  10.831   2.026  1.00 32.580          H  
ATOM   3245  N   MET A 206      10.090   9.795   6.540  1.00 20.070          N  
ATOM   3246  CA  MET A 206      10.233   9.403   7.943  1.00 20.580          C  
ATOM   3247  C   MET A 206      11.450  10.083   8.575  1.00 21.050          C  
ATOM   3248  O   MET A 206      11.342  11.195   9.093  1.00 21.500          O  
ATOM   3249  OXT MET A 206      12.436   9.401   8.847  1.00 30.870          O  
ATOM   3250  CB  MET A 206      10.345   7.882   8.065  1.00 27.480          C  
ATOM   3251  CG  MET A 206      10.418   7.338   9.504  1.00 27.480          C  
ATOM   3252  SD  MET A 206      10.515   5.518   9.588  1.00 27.480          S  
ATOM   3253  CE  MET A 206       8.868   4.990   9.105  1.00 27.480          C  
ATOM   3254  H   MET A 206      10.682   9.384   5.836  1.00 24.080          H  
ATOM   3255  HA  MET A 206       9.348   9.730   8.488  1.00 24.700          H  
ATOM   3256 1HB  MET A 206       9.486   7.447   7.620  1.00 32.970          H  
ATOM   3257 2HB  MET A 206      11.217   7.532   7.519  1.00 32.970          H  
ATOM   3258 1HG  MET A 206      11.283   7.741  10.022  1.00 32.970          H  
ATOM   3259 2HG  MET A 206       9.530   7.660  10.043  1.00 32.970          H  
ATOM   3260 1HE  MET A 206       8.813   3.904   9.144  1.00 32.970          H  
ATOM   3261 2HE  MET A 206       8.132   5.413   9.789  1.00 32.970          H  
ATOM   3262 3HE  MET A 206       8.661   5.318   8.097  1.00 32.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1154.31 120.103 853.165 -70.6652 22.2969 48.0026 432.662 -466.602 -1.69422 -11.5179 -385.559 -49.3091 -137.469 -24.4282 -24.1437 -22.5856 0 -0.44784 13.1664 107.463 178.727 -43.3898 39.2208 -28.9329 -15.7178 112.914 -509.054
PRO:NtermProteinFull_1 -2.55462 0.12662 2.6096 -0.18591 0.08149 0.13376 0.25194 -0.94771 -0 -0 -1.06155 1.30511 0 0 -0.27798 0 0 0.0447 0.00709 0.0644 0 0 0 -2.4119 0 0.17791 -2.63706
HIS_D_2 -2.3654 0.06633 2.36219 -0.42989 0.02199 0.56382 0.29313 -0.85156 -0 -0 -0.48907 -0.27926 0 0 0 0 0 0.09542 0.04637 0 1.46774 -0.75554 0 -0.45461 0.72141 0.23606 0.24912
GLN_3 -5.59175 0.80454 5.058 -0.67236 0.08818 0.56678 2.37622 -2.21889 -0.0127 -0.11816 -3.21754 -0.38937 0 0 -1.53699 0 0 -0.02961 0.13023 0 4.17756 0.07185 0 -0.18838 0.4457 1.14956 0.89286
PRO_4 -4.99772 0.81475 2.96372 -0.06975 2e-05 0.04249 1.21818 -1.29179 -0 -0 -0.85088 0.53939 0 0 0 0 0 -0.23769 0.17607 0.22025 0 -0.97971 0 -2.4119 0.11855 1.78236 -2.96366
PHE_5 -7.09537 1.20936 2.40623 -1.00912 0.16998 0.53301 1.57198 -1.77161 -0 -0 -0.34946 0.18569 0 0 -0.66967 0 0 -0.017 0.0038 0 3.71695 -0.00867 0 1.0402 0.20246 0.98042 1.09919
GLY_6 -2.97989 0.37214 3.50365 -6e-05 0 0 2.37903 -1.84085 -0 -0 -2.13731 -0.38657 0 0 0 0 0 -0.12099 0 0 0 -1.46183 0 0.83697 -0.71512 0.64829 -1.90253
LYS_7 -4.79467 0.40995 3.06412 -0.41901 0.05589 0.23033 1.12588 -1.64161 -0 -0 0.39009 0.07538 0 0 0 0 0 -0.13319 0.013 1.33361 0 -0.03059 0 -1.5107 -0.64739 0.54326 -1.93563
THR_8 -3.88324 0.47378 3.72469 -0.12595 0.07953 0.06021 1.45001 -1.73309 -0.01691 -0.21438 -1.66585 -1.09621 0 0 -1.1453 0 0 0.00133 0.07002 0.0676 0 -0.1136 2.40844 -1.0874 -0.35212 0.58019 -2.51825
SER_9 -1.97195 0.21483 2.35181 -0.03253 0.01141 0.05984 1.21644 -1.20608 -0.00421 -0.09622 -0.60974 -0.51306 0 0 0 0 0 -0.07069 0.00289 0.28374 0 -0.20735 0.60025 -0.77834 0.05732 0.60826 -0.08339
VAL_10 -4.51145 0.73232 1.22057 -0.30521 0.22574 0.06224 0.81311 -1.3941 -0 -0 0.22562 -0.35283 0 0 0 0 0 0.00195 0.01485 0.08213 0 -0.43786 0 1.9342 0.08635 0.35409 -1.24829
LYS_11 -4.40387 0.69987 4.64892 -0.30954 0.03585 0.14563 2.23559 -1.98403 -0 -0 -3.05646 0.07295 0 0 0 0 0 -0.01023 0.03474 1.93678 0 -0.06312 0 -1.5107 -0.39308 0.94485 -0.97585
PRO_12 -3.73132 0.58732 2.43814 -0.06994 0 0.04342 1.35565 -1.27052 -0 -0 -1.21628 0.5787 0 0 0 0 0 -0.20412 0.08254 0.2042 0 -0.76981 0 -2.4119 0.00647 1.16474 -3.21271
CYS_13 -7.46172 1.01116 3.38933 -0.06399 0.00025 0.03741 1.62092 -2.02873 -0 -0 -0.71607 -0.34341 0 0 0 0 0 -0.05391 0.02724 0.84987 0 0.34512 0 3.6196 0.14527 0.56711 0.94543
ILE_14 -7.69358 1.2267 2.98329 -0.57131 0.39066 0.15544 2.50979 -2.40833 -0 -0 -2.03709 0.2072 0 0 0 0 0 -0.03111 0.15055 1.80865 0 -0.19465 0 0.73287 -0.01288 0.69663 -2.08718
LEU_15 -9.34953 1.3291 4.1278 -0.48373 0.29078 0.10947 2.47537 -3.06792 -0.01666 -0.0883 -1.57946 0.2151 0 0 0 0 0 0.05812 0.11932 0.31888 0 -0.2816 0 0.18072 -0.12829 0.99942 -4.77142
ALA_16 -6.63897 0.5453 4.03902 -0.02193 0 0 2.88259 -2.97335 -0.01255 -0.10816 -1.90069 -0.36122 0 0 0 0 0 0.06581 0 0 0 -0.26589 0 1.8394 -0.33344 0.69718 -2.54689
PHE_17 -9.36492 0.7721 4.03988 -0.54244 0.01829 0.22925 3.33922 -3.05377 -0 -0 -2.33684 -0.03158 0 0 0 0 0 -0.02721 0.03179 0 2.49095 0.01619 0 1.0402 -0.20468 0.32956 -3.25402
ILE_18 -7.04199 0.57213 4.52868 -0.50093 0.43375 0.10242 2.70552 -2.76443 -0 -0 -2.2946 -0.07141 0 0 0 0 0 -0.04519 0.17538 0.57997 0 -0.40958 0 0.73287 -0.05309 0.37078 -2.97974
ILE_19 -7.8419 0.91481 5.1025 -0.49966 0.31747 0.09586 2.83189 -3.07135 -0.00399 -0.02731 -2.52877 0.07853 0 0 0 0 0 0.04053 0.01166 0.49972 0 -0.43942 0 0.73287 0.02551 0.53967 -3.22138
GLY_20 -4.33474 0.33472 4.76293 -5e-05 0 0 2.43648 -2.48325 -0.01666 -0.0883 -2.45926 -0.42931 0 0 0 0 0 -0.12941 0 0 0 0.22598 0 0.83697 0.69988 0.39458 -0.24945
TRP_21 -12.9577 1.40437 6.58836 -1.13886 0.16857 0.34095 3.7291 -4.2455 -0 -0 -2.95234 -0.4615 0 0 0 -0.6275 0 0.04048 0.23406 0 2.27981 -0.20018 0 1.6906 0.60049 0.53478 -4.97197
TRP_22 -9.97456 0.69232 7.00251 -1.28168 0.09958 0.59908 2.84077 -3.72967 -0.00609 -0.04215 -2.77007 -0.30653 0 0 0 0 0 -0.00213 0.0001 0 2.18937 -0.20504 0 1.6906 -0.1264 0.56831 -2.76168
VAL_23 -6.63479 0.59476 3.87048 -0.31079 0.23803 0.07155 2.57899 -2.61003 -0 -0 -2.76152 -0.22189 0 0 0 0 0 0.02165 0.01447 0.10737 0 -0.26847 0 1.9342 -0.14618 0.32227 -3.1999
LEU_24 -10.1788 1.30621 3.9891 -0.53466 0.29025 0.14193 2.97865 -3.16005 -0.00399 -0.02731 -2.44594 0.23807 0 0 0 0 0 0.04711 0.05324 0.27703 0 -0.29095 0 0.18072 -0.2729 0.59928 -6.81297
TYR_25 -10.8334 0.4711 6.14257 -0.52077 0.17317 0.24401 3.54614 -3.60434 -6e-05 -0.0003 -2.57934 -0.35053 0 0 0 0 0 0.23371 0.04043 0 3.0535 0.05555 0.00031 1.2797 -0.30977 0.758 -2.20026
GLY_26 -4.35617 0.46319 5.06039 -5e-05 0 0 2.27451 -2.48411 -0.02288 -0.07641 -1.99074 -0.40583 0 0 0 0 0 -0.03354 0 0 0 0.3584 0 0.83697 0.35836 0.43408 0.41619
ILE_27 -7.66845 0.90283 3.79207 -0.50046 0.40776 0.10285 3.32636 -2.86081 -0 -0 -2.43119 0.03907 0 0 0 0 0 -0.03087 0.04338 0.56398 0 -0.38698 0 0.73287 0.49406 0.29662 -3.17691
LEU_28 -7.65226 0.79653 4.29323 -0.90523 0.49436 0.36793 3.09177 -2.85822 -0 -0 -2.72749 0.07151 0 0 0 0 0 0.01521 0.08735 1.98745 0 -0.21041 0 0.18072 0.00073 0.54925 -2.41757
PHE_29 -9.55439 0.87186 4.31895 -0.73131 0.02743 0.20218 2.58147 -3.24033 -0 -0 -1.45995 -0.11174 0 0 0 0 0 -0.00577 0.07552 0 1.85604 -0.52586 0 1.0402 0.06242 0.53353 -4.05974
MET_30 -8.59526 0.64413 5.2975 -0.53023 0.22696 0.04718 2.96133 -3.01399 -0 -0 -2.36252 -0.03115 0 0 0 0 0 0.05353 0.14533 1.94936 0 0.09955 0 0.60916 0.39831 0.45334 -1.64746
VAL_31 -8.91877 1.54119 3.75599 -0.27684 0.16762 0.04644 3.4094 -3.10377 -0.00598 -0.02955 -2.50363 0.37438 0 0 0 0 0 -0.00969 0.00055 0.63441 0 0.23308 0 1.9342 0.17496 0.61548 -1.96052
CYS_32 -7.77937 1.00328 3.6747 -0.05484 0.00652 0.02257 1.76942 -2.29921 -0 -0 -2.0088 -0.10565 0 0 0 0 0 -0.12342 0.14657 0.53722 0 0.31213 0 3.6196 -0.1743 0.65079 -0.80279
PHE_33 -5.56177 0.95016 1.83947 -0.57863 0.0426 0.31501 1.82063 -1.82129 -0 -0 -1.38232 0.01348 0 0 0 0 0 -0.05941 0.02706 0 2.00706 -0.18147 0 1.0402 -0.31561 0.54263 -1.3022
GLN_34 -6.23316 0.52877 4.68651 -0.21443 0.03005 0.16036 2.99453 -2.49216 -0.00598 -0.02955 -2.12627 -0.36054 0 0 -0.56441 0 0 0.01269 0.01029 0 2.3267 0.15184 0 -0.18838 0.0221 0.54281 -0.74823
ALA_35 -3.21091 0.87959 1.85897 -0.02698 0.00211 0 1.08171 -1.47028 -0.00589 -0.07495 -0.2105 -0.27211 0 0 0 0 0 -0.06488 0 0 0 0.0352 0 1.8394 -0.02785 1.11041 1.44303
PRO_36 -4.00899 0.41602 2.99988 -0.0881 0.00016 0.05451 1.86425 -1.39391 -0 -0 -0.95482 0.72028 0 0 0 0 0 -0.104 0.00287 0.55404 0 -0.40586 0 -2.4119 -0.57725 0.97511 -2.35772
ASP_37 -3.33121 0.51084 3.47183 -0.12035 0.02553 0.37771 1.26729 -1.65633 -0 -0 -1.09895 -0.28549 0 0 0 -0.73041 0 0.23088 0.00604 0 3.78747 -0.39388 0 -2.3716 0.26199 0.34456 0.29592
ALA_38 -4.34151 0.14827 1.44089 -0.02389 0 0 1.24311 -1.51174 -0 -0 -1.26615 -0.1884 0 0 0 0 0 -0.02878 0 0 0 -0.15445 0 1.8394 0.06217 0.26243 -2.51864
VAL_39 -6.01224 0.89266 3.20466 -0.28619 0.18683 0.05984 2.86812 -2.1381 -0 -0 -1.88726 0.14849 0 0 0 0 0 -0.06509 0.00125 0.06594 0 -0.38736 0 1.9342 -0.68598 0.875 -1.2252
PRO_40 -4.68702 0.56616 2.8392 -0.06782 0 0.04283 1.60384 -1.46715 -0 -0 -0.99844 0.59934 0 0 0 0 0 -0.11975 0.06552 0.16822 0 -0.64241 0 -2.4119 -0.04247 1.0198 -3.53206
GLN_41 -5.51782 0.48077 4.15843 -0.28936 0.03567 0.23382 1.93591 -2.18075 -0 -0 -1.22484 -0.43498 0 0 0 -0.61847 0 -0.05245 0.02347 0 3.21191 -0.20098 0 -0.18838 0.03627 0.35037 -0.24141
TRP_42 -8.37549 0.87662 4.83111 -0.71607 0.0838 0.37874 3.69642 -3.06802 -0 -0 -1.48614 -0.38896 0 0 0 0 0 -0.025 0.22303 0 2.91483 -0.03503 0 1.6906 -0.13254 0.5252 0.9931
LEU_43 -9.17631 0.82213 4.22985 -0.44865 0.16887 0.102 3.36803 -3.13091 -0 -0 -1.82135 0.17947 0 0 0 0 0 0.03191 0.21149 0.44838 0 -0.24728 0 0.18072 -0.0875 0.81486 -4.3543
GLU_44 -7.93341 0.95343 9.06675 -0.48541 0.09242 0.96528 4.01991 -3.99678 -0.00259 -0.04461 -4.88255 -0.40898 0 0 0 -0.58179 0 0.00717 0.08531 0 3.31853 -0.28874 0 -2.7348 -0.33128 0.98621 -2.19593
GLN_45 -7.72633 0.57517 6.49154 -0.37803 0.10247 0.23813 3.51876 -3.30995 -0.02372 -0.15957 -4.18687 -0.15782 0 0 -0.51153 0 0 -0.03992 0.14084 0 3.93404 -0.2224 0 -0.18838 -0.44542 0.98115 -1.36786
PHE_46 -10.6127 1.30474 4.78955 -0.57404 0.25077 0.28882 3.70004 -3.46495 -0 -0 -1.87184 -0.21675 0 0 0 0 0 -0.01331 0.2503 0 3.14477 -0.11914 0 1.0402 -0.1982 0.65636 -1.64538
LEU_47 -8.95453 1.45153 4.5513 -0.51456 0.32849 0.11531 2.61657 -3.2589 -0 -0 -2.35677 0.26817 0 0 0 0 0 0.18621 0.25387 0.41193 0 -0.26082 0 0.18072 -0.09405 0.57812 -4.49742
TRP_48 -9.62169 0.88706 6.04455 -1.4465 0.15212 0.62641 2.58164 -3.44036 -0 -0 -2.76304 -0.35046 0 0 0 0 0 -0.0154 0.315 0 1.71601 -0.26467 0 1.6906 -0.14553 0.58737 -3.44688
THR_49 -6.9183 0.49268 5.3674 -0.20163 0.10678 0.072 2.50746 -2.98834 -0 -0 -2.29951 -0.05645 0 0 0 0 0 0.01931 0.00039 0.06775 0 0.04243 2.27934 -1.0874 0.10153 0.32911 -2.16544
GLY_50 -4.39659 0.54495 4.98653 -5e-05 0 0 2.52375 -2.5231 -0.00968 -0.06936 -2.86421 -0.37759 0 0 0 0 0 0.03018 0 0 0 -0.0049 0 0.83697 0.87921 0.25077 -0.19314
MET_51 -8.95911 1.37151 4.59739 -0.36175 0.08413 0.23463 3.23154 -2.83411 -0 -0 -2.55877 -0.1677 0 0 0 0 0 -0.02174 0.19804 2.29178 0 -0.16826 0 0.60916 0.61122 0.62576 -1.21628
ASP_52 -5.56745 0.25337 7.20413 -0.23758 0.00819 0.78206 2.87468 -3.02675 -0 -0 -6.45404 0.15934 0 0 0 -2.20849 0 -0.07394 0.0499 0 3.72774 -0.08611 0 -2.3716 -0.2232 0.65957 -4.53019
VAL_53 -5.926 0.98568 3.45778 -0.31003 0.26398 0.07111 2.36222 -2.2027 -0.02981 -0.09948 -1.23116 -0.49395 0 0 0 0 0 0.00208 0.00033 0.31793 0 -0.44859 0 1.9342 0.00545 0.44358 -0.89737
VAL_54 -5.88984 0.62599 2.67915 -0.28882 0.15475 0.05247 2.07282 -2.07016 -0 -0 -0.98022 0.06848 0 0 0 0 0 -0.05278 0.00912 0.29426 0 0.18876 0 1.9342 0.13646 0.72742 -0.33792
MET_55 -5.40534 0.86406 4.22023 -0.55338 0.12814 0.13587 2.41052 -2.10353 -0.00968 -0.06936 -1.47842 0.01107 0 0 0 0 0 -0.06955 0.12765 1.85244 0 0.06174 0 0.60916 -0.03512 0.77004 1.46654
LYS_56 -3.46853 0.38019 3.19269 -0.45102 0.08893 0.25112 1.06899 -1.37569 -0.02981 -0.09948 -0.20497 0.11971 0 0 0 0 0 -0.11132 0.03796 1.39757 0 -0.02688 0 -1.5107 -0.34607 0.35804 -0.72928
LEU_57 -4.00145 0.7559 2.38648 -0.52616 0.2091 0.15391 1.38055 -1.30997 -0 -0 -0.92047 0.13653 0 0 0 0 0 0.06402 0.08943 0.1228 0 -0.17356 0 0.18072 -0.55029 0.42434 -1.57811
SER_58 -4.2988 0.20059 3.91528 -0.029 0 0.06748 2.2954 -1.99142 -0.00721 -0.07062 -0.45206 -0.34971 0 0 -0.45978 0 0 0.02694 0.0035 0.0923 0 -0.5245 0.98649 -0.77834 -0.36136 0.73018 -1.00463
HIS_59 -5.57345 0.7471 2.51894 -0.40961 0.02563 0.49899 1.1521 -1.80927 -0.01771 -0.11913 -0.19559 -0.15083 0 0 0 0 0 -0.03536 0.00381 0 1.63374 -0.30716 0 -0.45461 -0.38125 0.56817 -2.30547
THR_60 -5.93898 0.3326 2.06605 -0.11281 0.03177 0.09801 1.32634 -1.94127 -0.04596 -0.42596 -0.74666 -0.24554 0 0 -0.45978 0 0 0.00641 0.02735 0.81101 0 -0.14852 2.29185 -1.0874 -0.31781 0.3469 -4.1324
VAL_61 -5.86907 1.28563 0.99186 -0.28033 0.18305 0.06146 0.58827 -1.23152 -0.00759 -0.02724 0.22164 -0.35712 0 0 0 0 0 -0.08633 0.00084 0.23275 0 -0.62152 0 1.9342 -0.12818 0.43943 -2.66976
VAL_62 -7.63889 1.73101 0.18322 -0.28561 0.24767 0.06193 0.90703 -1.5642 -0.00297 -0.00858 0.02968 -0.37717 0 0 0 0 0 -0.05187 0.00594 0.19382 0 -0.69155 0 1.9342 -0.28366 0.76536 -4.84464
LEU_63 -6.11709 0.74535 1.68494 -0.49836 0.19883 0.13106 0.93069 -1.6993 -0.04199 -0.19486 0.22184 0.00635 0 0 0 0 0 -0.04354 0.11478 1.08884 0 -0.19066 0 0.18072 0.03802 0.65056 -2.7938
MET_64 -9.83425 1.62019 1.38657 -0.25609 0.03814 0.1211 0.97689 -1.7361 -0.00297 -0.00858 -0.53914 -0.46716 0 0 0 0 0 -0.00504 0.13517 2.36627 0 0.14153 0 0.60916 0.69985 0.52726 -4.2272
ALA_65 -4.69 0.46428 2.60738 -0.02183 0 0 2.35831 -1.99573 -0.01983 -0.07439 -2.78813 -0.2004 0 0 0 0 0 0.0739 0 0 0 -0.10557 0 1.8394 0.23405 0.63826 -1.68029
TRP_66 -11.88 1.85694 3.31681 -1.45157 0.34236 0.57822 2.30819 -3.34898 -0.00589 -0.07495 -0.49906 -0.87295 0 0 0 0 0 0.01701 0.51303 0 2.93313 0.05794 0 1.6906 -0.07959 0.73845 -3.86035
ARG_67 -6.69597 0.53367 5.91043 -0.96854 0.25421 0.51589 3.14014 -2.93218 -0.02906 -0.20245 -4.11414 0.14033 0 0 0 -0.73041 0 0.03244 0.05666 2.34888 0 -0.15612 0 -1.2888 0.10319 0.74589 -3.33593
THR_68 -4.56993 0.69856 2.06207 -0.13224 0.10716 0.09735 1.22914 -1.46224 -0.01879 -0.19342 -0.7839 -0.77364 0 0 0 0 0 0.04169 0.00348 0.28633 0 -0.25305 2.34773 -1.0874 -0.21243 0.48889 -2.12465
THR_69 -2.56603 0.24809 3.18798 -0.19089 0.17301 0.08289 2.03744 -1.48582 -0 -0 -2.60101 -0.44368 0 0 0 0 0 0.31467 0.0011 0.25616 0 0.27998 2.29594 -1.0874 0.62511 0.38966 1.51722
GLU_70 -2.58493 0.13772 1.63862 -0.18938 0.02871 0.26667 0.63674 -0.96018 -0.00347 -0.04745 0.24324 -0.49178 0 0 0 0 0 0.08093 0.01153 0 2.50169 0.12003 0 -2.7348 2.58549 0.43762 1.67699
TRP_71 -4.82933 0.67829 3.31484 -1.0603 0.19361 0.43529 1.87013 -2.01987 -0.04877 -0.29783 -2.03117 -0.31512 0 0 0 0 0 -0.05906 0.06716 0 2.02962 -0.08085 0 1.6906 2.39781 0.5943 2.52935
ASN_72 -4.85664 0.17347 4.73172 -0.18777 0.01894 0.27005 2.24789 -2.40145 -0.038 -0.16538 -2.50721 -0.72334 0 0 0 0 0 0.01101 0.02051 0 2.35853 0.61705 0 -0.93687 0.83409 0.62926 0.09585
VAL_73 -6.76595 0.95003 2.33766 -0.28726 0.23476 0.06109 2.14623 -2.08188 -0.02188 -0.16365 -2.30979 -0.03192 0 0 0 0 0 -0.06499 0.01989 0.14262 0 -0.52032 0 1.9342 0.04432 0.49704 -3.8798
CYS_74 -4.153 0.18311 3.52664 -0.09358 0.00207 0.05173 1.85382 -1.79437 -0.00381 -0.01153 -2.62936 -0.03805 0 0 0 0 0 0.17405 0.01333 0.30263 0 -0.0716 0 3.6196 0.09343 0.4554 1.4805
GLU_75 -7.18689 0.7059 5.07968 -0.5281 0.50962 1.71906 0.89719 -2.22825 -0.00739 -0.03718 -1.71378 -2.28546 0 0 0 0 0 0.06302 0.01262 0 5.21975 -0.01327 0 -2.7348 0.20374 0.53096 -1.79361
LEU_76 -6.44857 0.54935 3.41417 -0.48218 0.35823 0.11992 2.48212 -2.491 -0.00259 -0.04461 -2.43681 0.03341 0 0 0 0 0 0.08937 0.34826 1.57541 0 0.06623 0 0.18072 -0.12664 0.56009 -2.25512
HIS_D_77 -4.84488 0.46462 3.13425 -0.46687 0.01861 0.32866 0.99438 -1.85838 -0 -0 -1.58088 -0.24525 0 0 -0.82644 0 0 -0.02759 0.10914 0 1.60944 -0.09025 0 -0.45461 -0.25346 0.47462 -3.51487
GLY_78 -2.00775 0.10246 2.47 -0.00024 0 0 0.99535 -1.16031 -0.0283 -0.1497 -1.24663 -0.16583 0 0 -0.82644 0 0 -0.06982 0 0 0 -0.61776 0 0.83697 -0.20831 0.24683 -1.82948
ARG_79 -4.89543 0.20913 4.82645 -0.5875 0.08574 0.37108 2.29404 -2.09522 -0 -0 -1.50005 0.23085 0 0 0 0 0 0.21636 0.02338 2.16869 0 -0.08588 0 -1.2888 0.02826 0.24423 0.24533
ASN_80 -3.68372 0.23829 3.72122 -0.18622 0.02544 0.2801 1.72075 -1.73557 -0 -0 -1.1503 -0.3533 0 0 0 0 0 -0.08365 0.02857 0 1.51361 0.24295 0 -0.93687 0.07429 0.36598 0.08157
GLN_81 -4.90083 0.2163 4.87989 -0.59676 0.27449 1.01337 1.58979 -2.20794 -0.01485 -0.13002 -1.13734 -2.34665 0 0 0 0 0 -0.06052 0.00972 0 4.28769 -0.25132 0 -0.18838 -0.10698 0.26256 0.5922
ALA_82 -5.58475 0.5325 4.44418 -0.0228 0 0 2.55396 -2.53487 -0.01485 -0.13002 -1.77225 -0.3867 0 0 0 0 0 0.11254 0 0 0 0.09079 0 1.8394 -0.18823 0.27704 -0.78406
GLU_83 -5.90794 0.29584 7.85183 -0.4481 0.05724 0.88351 3.36735 -3.31611 -0 -0 -3.90523 -0.49822 0 0 0 -0.65526 0 0.04876 0.00189 0 3.36545 -0.26931 0 -2.7348 -0.25491 0.3119 -1.80611
LYS_84 -4.4732 0.21762 5.28804 -0.30137 0.02742 0.13303 2.26218 -2.407 -0 -0 -2.31217 -0.03195 0 0 0 0 0 0.08042 0.02328 1.76684 0 0.00137 0 -1.5107 -0.44368 0.25222 -1.42765
SER_85 -5.43488 0.35621 5.96631 -0.02672 0 0.06281 2.95854 -2.77887 -0 -0 -2.55307 -0.60938 0 0 0 -0.61847 0 0.02998 0.00419 0.66199 0 0.34156 0.77175 -0.77834 -0.05132 0.27826 -1.41946
LYS_86 -8.64961 0.62159 10.3636 -0.46274 0.12225 0.22976 4.5653 -4.24938 -0.01099 -0.0691 -5.58997 0.11386 0 0 0 -1.23705 0 -0.02562 0.20842 2.52473 0 0.01883 0 -1.5107 -0.02005 0.49579 -2.56111
LYS_87 -5.04817 0.29083 6.03005 -0.30166 0.02973 0.13328 2.93415 -2.76626 -0.01791 -0.07515 -2.96144 -0.01305 0 0 0 0 0 0.02253 0.01018 1.76058 0 0.03161 0 -1.5107 -0.3185 0.47444 -1.29545
SER_88 -3.83316 0.2151 5.04258 -0.0262 0 0.06134 2.29426 -2.38098 -0 -0 -1.72834 -0.6316 0 0 0 0 0 -0.02136 0.00037 0.70112 0 0.3354 0.60007 -0.77834 -0.05697 0.26154 0.05482
LEU_89 -5.9671 0.49965 3.97038 -0.48792 0.17847 0.12974 1.6545 -2.38829 -0.02964 -0.12316 -2.40606 0.20399 0 0 0 0 0 -0.01682 0.11964 0.28706 0 -0.26705 0 0.18072 -0.06789 0.38233 -4.14743
LEU_90 -5.64335 0.4547 3.64256 -0.4788 0.27612 0.10299 2.00362 -2.27118 -7e-05 -0.00028 -1.27252 0.2173 0 0 0 0 0 0.09978 0.08231 0.67421 0 -0.21606 0 0.18072 0.13338 0.59873 -1.41585
ASN_91 -2.99573 0.1663 3.42897 -0.17834 0.0219 0.27052 1.5007 -1.57853 -0.01099 -0.0691 -1.24285 -0.3087 0 0 0 0 0 -0.02791 0.01989 0 1.44255 0.25923 0 -0.93687 0.30005 0.44897 0.51008
GLU_92 -2.43067 0.10539 3.11614 -0.22629 0.03735 0.37555 1.57943 -1.45516 -0.01829 -0.07637 -2.03646 -0.51136 0 0 -0.53915 0 0 0.36646 0.01061 0 2.89892 0.30432 0 -2.7348 0.42571 0.28322 -0.52546
GLY_93 -3.07939 0.40629 2.77221 -0.00017 0 0 1.17466 -1.64061 -0 -0 -1.60328 -0.17649 0 0 0 0 0 -0.06872 0 0 0 -0.78099 0 0.83697 0.46204 0.58411 -1.11336
SER_94 -4.02243 0.56248 3.94961 -0.03824 0.00701 0.05018 1.19318 -1.85409 -0.08192 -0.52146 -0.60671 -0.48794 0 0 -0.29465 -0.35962 0 -0.05551 0.10312 0.45436 0 -0.04897 1.99632 -0.77834 0.02263 0.71423 -0.09677
HIS_95 -4.83438 0.42825 4.87506 -0.3893 2e-05 0.5149 1.19208 -2.27 -0.04925 -0.21934 -2.08883 0.21763 0 0 -0.40073 -0.35962 0 -0.00287 0.08561 0 2.31401 -0.24977 0 -0.45461 -0.1247 0.44989 -1.36596
ALA_96 -3.9458 0.49026 3.89334 -0.02442 1e-05 0 2.76525 -2.07592 -0 -0 -3.05865 -0.22087 0 0 -0.86071 0 0 0.01951 0 0 0 -0.14254 0 1.8394 -0.51095 0.29254 -1.53955
ARG_97 -5.53904 0.32905 5.97024 -0.53498 0.06472 0.31542 3.2337 -2.62631 -0.00021 -0.00107 -3.81162 0.24724 0 0 0 -1.70909 0 -0.02893 0.02519 2.54237 0 -0.1781 0 -1.2888 -0.53473 0.34025 -3.18473
GLN_98 -4.83995 0.3752 4.07209 -0.60817 0.28542 1.02476 1.50323 -2.17556 -0.02679 -0.27531 -1.29863 -2.3675 0 0 0 0 0 -0.02414 0.01697 0 4.13078 -0.22361 0 -0.18838 -0.38537 0.393 -0.61195
GLU_99 -5.59262 0.50983 6.4054 -0.18619 0.02091 0.25825 3.7463 -3.00787 -0.02415 -0.25309 -2.95562 -0.53654 0 0 -0.86071 0 0 0.12696 0.14716 0 3.57154 -0.25577 0 -2.7348 -0.36144 0.50121 -1.48126
LYS_100 -7.22494 0.68808 6.26709 -0.50117 0.14074 0.29406 2.90609 -3.01453 -0.04662 -0.23827 -1.61685 0.38807 0 0 0 0 0 0.07958 0.12103 3.25326 0 -0.02884 0 -1.5107 -0.31908 0.66913 0.30612
GLN_101 -7.45071 0.74213 7.02792 -0.26131 0.03701 0.20081 3.36416 -3.48578 -0.01396 -0.14812 -3.62565 -0.45623 0 0 0 -0.49939 0 0.18135 0.01655 0 2.7429 -0.15063 0 -0.18838 -0.35014 0.60877 -1.70869
GLN_102 -5.54935 0.54427 5.46927 -0.82261 0.11979 0.86856 2.99347 -2.92704 -0 -0 -1.94238 -0.92166 0 0 0 0 0 -0.07594 0.01104 0 2.8944 -0.25414 0 -0.18838 -0.35458 0.40751 0.27223
LEU_103 -8.51728 1.37553 3.81134 -0.48497 0.19636 0.10772 3.34896 -2.92608 -0 -0 -2.30332 0.22866 0 0 0 0 0 0.15815 0.58336 0.28969 0 -0.28367 0 0.18072 -0.38675 0.65909 -3.96248
GLU_104 -7.67758 1.06073 7.03773 -0.66236 0.16492 1.22894 2.96831 -3.45847 -0 -0 -3.11994 -0.59057 0 0 0 0 0 -0.00286 0.0084 0 3.37124 -0.27304 0 -2.7348 -0.38276 0.92284 -2.13927
ALA_105 -4.63561 0.34276 4.03547 -0.02338 0 0 1.95591 -2.43238 -0 -0 -0.87375 -0.40511 0 0 0 0 0 0.18626 0 0 0 -0.39473 0 1.8394 -0.5295 0.61169 -0.32296
ILE_106 -6.55833 0.45549 5.01727 -0.47873 0.31515 0.09189 2.89127 -2.90377 -0 -0 -2.40352 0.14598 0 0 0 0 0 -0.06782 0.00974 0.4794 0 -0.49037 0 0.73287 -0.24826 0.39755 -2.61419
MET_107 -9.74215 1.00418 6.13072 -0.38425 0.12331 0.13958 2.83682 -3.28369 -0.01966 -0.11023 -2.99541 -0.03179 0 0 0 0 0 -0.01451 0.08659 1.80221 0 -0.16342 0 0.60916 -0.05774 0.64436 -3.42593
LEU_108 -3.75613 0.27371 3.50943 -0.67457 0.17779 0.27012 1.60944 -1.79744 -0 -0 -1.58611 0.00961 0 0 0 0 0 -0.11262 0.0114 1.31792 0 -0.19346 0 0.18072 -0.25824 0.80686 -0.21158
GLU_109 -2.08562 0.20142 2.821 -0.22536 0.03792 0.35401 1.06378 -1.26411 -0.03225 -0.13007 -0.52017 -0.52522 0 0 0 0 0 -0.0615 0.05627 0 2.93041 0.0915 0 -2.7348 -0.26643 0.4849 0.19568
GLY_110 -2.16719 0.14792 2.56514 -6e-05 0 0 1.0867 -1.33206 -0 -0 -0.89905 -0.33486 0 0 0 0 0 -0.17195 0 0 0 -1.53295 0 0.83697 -0.30555 0.49015 -1.61678
GLY_111 -3.06316 0.13628 3.40687 -0.00031 0 0 1.67922 -1.75153 -0.06547 -0.35179 -1.37274 -0.16138 0 0 0 0 0 -0.10032 0 0 0 -0.94651 0 0.83697 -0.14363 0.42978 -1.46771
GLY_112 -2.6603 0.32831 1.21441 -0.00163 0 0 0.27003 -0.86554 -0.01458 -0.06771 -0.49938 -0.34855 0 0 0 0 0 0.17238 0 0 0 0.43375 0 0.83697 0.58652 0.18991 -0.4254
VAL_113 -7.22583 1.40643 1.53158 -0.27189 0.26086 0.06101 2.11814 -1.85355 -0.00366 -0.01929 -2.26951 -0.17793 0 0 0 0 0 0.29364 0.31462 0.39403 0 -0.6581 0 1.9342 0.4396 0.8758 -2.84986
GLU_114 -1.96121 0.25866 0.86142 -0.19976 0.02369 0.29955 0.22211 -0.63068 -0.01458 -0.06771 -0.57038 -0.6558 0 0 0 0 0 -0.01177 0.01245 0 3.28023 0.03176 0 -2.7348 -0.01833 0.90121 -0.97394
ALA_115 -2.86398 0.29852 1.66719 -0.01954 0 0 1.86298 -1.31482 -0 -0 -1.89607 -0.40937 0 0 0 0 0 0.03534 0 0 0 -0.56319 0 1.8394 0.12643 0.2785 -0.95861
ALA_116 -2.22706 0.19074 1.0868 -0.0189 0 0 0.66712 -0.85598 -0 -0 -1.08387 -0.37734 0 0 -0.40073 0 0 0.00234 0 0 0 -0.46809 0 1.8394 0.02895 0.24338 -1.37324
GLY_117 -2.3615 0.26494 2.82756 -0.0015 0 0 1.42548 -1.42297 -0 -0 -1.00094 -0.34628 0 0 0 0 0 -0.07714 0 0 0 -1.37802 0 0.83697 0.34019 0.22873 -0.66449
ARG_118 -3.72602 0.49026 3.58816 -1.0562 0.2821 0.74847 1.35464 -1.77367 -0.00038 -0.00122 -1.20491 -0.00329 0 0 -0.53915 0 0 -0.04613 0.06187 2.633 0 -0.20669 0 -1.2888 0.27506 0.72844 0.31554
VAL_119 -4.80223 0.53642 1.62703 -0.31811 0.19036 0.07236 1.01185 -1.56993 -0 -0 -0.50512 -0.27257 0 0 -0.29465 0 0 -0.06075 0.03863 0.16768 0 0.25289 0 1.9342 -0.06283 0.96611 -1.08865
GLY_120 -1.97503 0.04742 2.44484 -0.0011 0 0 1.75144 -1.28487 -0.01489 -0.13313 -1.59649 -0.3374 0 0 0 0 0 -0.08477 0 0 0 -1.5424 0 0.83697 0.3588 0.40903 -1.12158
SER_121 -2.42019 0.18959 1.53745 -0.02648 0 0.06281 0.87026 -0.96665 -0 -0 -1.38276 -0.33184 0 0 -0.51153 0 0 -0.00409 0.00079 0.04104 0 -0.54622 0.60294 -0.77834 0.21107 0.18586 -3.26631
VAL_122 -5.86077 0.84909 1.07262 -0.32344 0.34796 0.0716 1.70829 -1.65828 -0.00366 -0.01929 -1.20496 -0.61066 0 0 0 0 0 0.05735 0.00199 0.26585 0 -0.33605 0 1.9342 -0.39501 0.32074 -3.78246
SER_123 -2.58907 0.07017 2.04263 -0.03493 0.00539 0.0668 1.14813 -1.16148 -0.01506 -0.05247 -0.80292 -0.63426 0 0 -0.56441 0 0 -0.0568 0.0039 0.05548 0 -0.081 0.60305 -0.77834 0.35423 0.32668 -2.09428
PHE_124 -9.55726 1.58767 1.39517 -0.53241 0.04194 0.27104 2.24789 -1.7781 -0 -0 -2.45719 -0.02489 0 0 0 0 0 -0.04808 0.03601 0 2.21556 -0.11815 0 1.0402 0.61214 0.84741 -4.22104
ALA_125 -3.64518 0.65858 2.08144 -0.02367 0 0 0.93196 -1.30606 -0.02862 -0.16395 -0.11005 -0.16725 0 0 0 0 0 -0.00748 0 0 0 -0.16125 0 1.8394 -0.36552 1.48622 1.01859
PRO_126 -2.92069 0.42934 1.59564 -0.12124 0.0038 0.08888 0.73795 -0.90048 -0 -0 -1.02047 0.24088 0 0 0 0 0 -0.06098 0.02264 0.13927 0 -0.93013 0 -2.4119 -0.77019 0.94975 -4.92793
SER_127 -3.19695 0.12314 3.54223 -0.02582 0 0.06124 1.75459 -1.66935 -0 -0 -1.41698 -0.68694 0 0 0 0 0 -0.00789 0.0389 0.18108 0 -0.466 0.60852 -0.77834 -0.51191 0.34479 -2.1057
SER_128 -4.3898 0.53478 4.23888 -0.0338 0.00055 0.06404 2.07839 -1.93222 -0.01586 -0.23049 -1.17599 -1.07416 0 0 -0.88572 0 0 -0.03759 0.01947 0.27308 0 -0.18899 0.60219 -0.77834 -0.00292 0.5936 -2.34091
SER_129 -2.07328 0.13084 2.63441 -0.03083 0.00072 0.05208 0.87987 -1.11101 -0.02539 -0.19443 -0.05113 -0.98781 0 0 0 0 0 -0.0457 0.00416 0.18896 0 -0.36587 0.60591 -0.77834 -0.12512 0.47602 -0.81594
ARG_130 -7.65804 0.81738 5.97583 -0.66196 0.18513 0.45647 2.66273 -2.6116 -0.0164 -0.08579 -1.46115 0.09589 0 0 -0.88572 0 0 -0.04624 0.38994 2.75011 0 -0.06606 0 -1.2888 -0.51115 0.27858 -1.68083
ARG_131 -8.43065 0.70321 7.55695 -0.86661 0.23754 0.67531 2.14619 -3.34578 -0.03611 -0.19864 -1.32862 0.18174 0 0 0 0 0 -0.03632 0.03749 3.16188 0 -0.02737 0 -1.2888 -0.51533 0.63587 -0.73806
ARG_132 -6.16023 0.55626 4.29358 -1.13607 0.28563 0.71548 1.2192 -1.86197 -0 -0 -0.41996 0.1277 0 0 0 -0.30473 0 0.11003 0.07144 2.30605 0 0.05755 0 -1.2888 -0.25084 0.90727 -0.77241
LYS_133 -5.91701 0.75373 7.03815 -0.51364 0.22227 0.31295 1.87963 -2.90507 -0.06281 -0.28697 -3.76939 0.25289 0 0 0 0 0 0.18925 0.02738 1.94117 0 -0.02251 0 -1.5107 -0.07955 0.87511 -1.57511
GLU_134 -1.86284 0.13827 1.92037 -0.22436 0.03684 0.33491 0.23694 -0.89363 -0 -0 -0.10293 -0.5598 0 0 -0.39563 0 0 0.10145 0.00379 0 3.01174 -0.20476 0 -2.7348 -0.14023 0.75645 -0.57821
SER_135 -2.82387 0.12867 3.8917 -0.02809 0 0.0643 1.68898 -1.78139 -0.00872 -0.15441 -1.46954 -0.41439 0 0 0 0 0 0.03734 0.01941 0.54494 0 -0.13011 0.61153 -0.77834 -0.02246 0.65104 0.02657
ASP_136 -1.76124 0.2896 1.94801 -0.11039 0.00832 0.3182 0.75543 -0.91312 -0 -0 0.35853 -0.28726 0 0 0 0 0 0.01774 4e-05 0 1.871 0.04622 0 -2.3716 -0.2576 0.68588 0.59776
SER_137 -1.8913 0.25726 1.82462 -0.03935 0.01788 0.07123 0.91575 -0.9589 -0 -0 -0.62257 -0.87533 0 0 -0.58903 0 0 0.09096 0.00145 0.43279 0 0.08471 0.60085 -0.77834 -0.23593 0.66703 -1.02621
THR_138 -5.34892 0.61732 5.16956 -0.12007 0.07147 0.06597 2.76212 -2.4272 -0.04169 -0.32252 -0.43642 -1.21288 0 0 0 0 0 0.10074 6e-05 0.13223 0 -0.55577 2.27687 -1.0874 -0.12905 0.70697 0.22139
ASN_139 -5.14047 0.37555 5.15924 -0.33274 0.09597 0.65423 1.5796 -2.64212 -0 -0 -1.27559 -0.6115 0 0 -0.39563 0 0 -0.03495 0.00869 0 1.83008 -0.55805 0 -0.93687 0.02883 0.6258 -1.56992
TRP_140 -7.42068 0.71164 4.83916 -0.67953 0.29053 0.35799 2.12803 -2.58083 -0.03109 -0.18331 -2.67544 -0.42634 0 0 -0.58903 0 0 -0.00723 0.00679 0 2.89281 -0.37799 0 1.6906 0.19252 0.38394 -1.47745
THR_141 -2.20419 0.13857 1.19673 -0.11903 0.06063 0.08805 0.18603 -0.81983 -0 -0 0.50784 -0.62118 0 0 0 0 0 -0.00106 0.0036 0.1458 0 -0.34846 2.31669 -1.0874 -0.24027 0.31163 -0.48586
ALA_142 -4.69803 0.89678 0.27384 -0.02456 0.00082 0 0.83639 -1.20658 -0 -0 0.4698 -0.34767 0 0 0 0 0 0.01371 0 0 0 0.57895 0 1.8394 0.19851 0.28998 -0.87867
THR_143 -4.35465 0.60083 3.74445 -0.23635 0.40894 0.11117 2.09142 -1.79299 -0 -0 -1.70756 -1.16713 0 0 -0.61372 0 0 -0.10524 0.05213 2.23399 0 0.0406 2.72343 -1.0874 0.32658 1.07363 2.34212
PRO_144 -3.37182 0.45788 2.01268 -0.17285 0.0382 0.11887 0.87964 -0.80066 -0 -0 0.52638 0.08624 0 0 0 0 0 0.0101 0.01566 0.17691 0 -0.84857 0 -2.4119 0.18897 1.0467 -2.04756
GLY_145 -1.74164 0.1564 1.6865 -5e-05 0 0 0.70856 -0.90442 -0.01458 -0.14399 -1.30947 -0.4022 0 0 0 0 0 -0.10103 0 0 0 -1.32826 0 0.83697 -0.19861 0.27747 -2.47835
LEU_146 -8.04758 1.17589 3.41987 -0.50571 0.20492 0.1044 1.79674 -2.39992 -0 -0 -1.41847 0.263 0 0 -0.61372 0 0 -0.00237 0.24074 0.4583 0 -0.37676 0 0.18072 -0.64065 0.42015 -5.74046
ARG_147 -3.65364 0.17234 3.9759 -0.47852 0.05222 0.23793 2.12711 -1.90212 -0.00307 -0.00861 -3.08765 0.66829 0 0 0 0 0 -0.01649 0.00443 2.0695 0 -0.12134 0 -1.2888 -0.32286 0.43604 -1.13934
VAL_148 -4.41117 0.4513 1.0125 -0.26947 0.13284 0.0566 0.91315 -1.23825 -0 -0 -0.76109 -0.17114 0 0 0 0 0 -0.05303 0 0.18091 0 -0.60091 0 1.9342 -0.37196 0.2659 -2.92961
ASP_149 -4.3254 0.20553 6.63442 -0.25732 0.07491 0.89274 2.9751 -2.81623 -0.01766 -0.13556 -5.18097 -0.75455 0 0 -0.59176 -0.3852 0 -0.03599 0.00398 0 1.88087 -0.82092 0 -2.3716 -0.28324 0.36479 -4.94406
LEU_150 -6.25747 0.72958 3.92207 -0.65704 0.3632 0.23212 2.60681 -2.5128 -0 -0 -1.97941 -0.09172 0 0 0 0 0 -0.03865 0.19242 1.34386 0 -0.31079 0 0.18072 -0.25016 0.76755 -1.75973
SER_151 -4.45924 0.31306 5.24217 -0.0219 0 0.02051 2.00065 -2.43295 -0 -0 -1.792 -0.34385 0 0 0 0 0 0.08269 4e-05 0.51409 0 0.32497 0.6015 -0.77834 -0.09378 0.68884 -0.13353
SER_152 -4.44065 0.23882 6.11421 -0.02732 0 0.02265 2.23964 -2.65617 -0 -0 -3.89529 -0.12645 0 0 -0.59176 -0.3852 0 -0.03304 0.04796 0.4865 0 0.29987 1.72156 -0.77834 0.05602 0.53627 -1.17069
MET_153 -10.7511 1.276 5.89206 -0.30143 0.03653 0.14265 2.77034 -3.03863 -0 -0 -2.40469 -0.41281 0 0 0 0 0 0.00371 0.15018 3.00187 0 0.0392 0 0.60916 -0.00887 0.63719 -2.35859
VAL_154 -8.83737 1.28031 4.4033 -0.31657 0.35464 0.07374 2.92946 -3.19469 -0.01425 -0.14061 -2.1825 -0.30088 0 0 0 0 0 -0.07096 0.01825 0.10945 0 -0.31664 0 1.9342 -0.04445 0.58341 -3.73213
ARG_155 -5.81606 0.27624 6.22579 -0.44371 0.05606 0.2219 2.5192 -2.79655 -0 -0 -2.99517 0.34005 0 0 0 -0.5129 0 0.06763 0.11546 2.09604 0 -0.1293 0 -1.2888 -0.24699 0.49803 -1.81309
LEU_156 -9.63369 1.29656 4.84821 -0.72175 0.29686 0.28134 2.70549 -3.35852 -0.00762 -0.0476 -2.31887 0.17813 0 0 0 0 0 -0.01683 0.03924 0.89567 0 -0.24184 0 0.18072 -0.27046 0.42425 -5.4707
GLU_157 -9.14496 0.96531 7.49437 -0.64336 0.03562 1.23858 3.64295 -3.9089 -0.02274 -0.26867 -3.18704 -0.58637 0 0 0 0 0 0.06824 0.12496 0 4.20785 -0.19478 0 -2.7348 -0.30818 0.65054 -2.57136
GLY_158 -4.69221 0.65655 4.77641 -5e-05 0 0 2.32802 -2.64464 -0 -0 -2.09674 -0.40547 0 0 0 0 0 -0.09217 0 0 0 0.06161 0 0.83697 0.42345 0.4479 -0.40037
GLN_159 -5.3709 0.20343 5.38384 -0.38634 0.09949 0.25228 2.23817 -2.66142 -0 -0 -2.19847 -0.59948 0 0 0 0 0 -0.02426 0.01148 0 3.17158 0.07161 0 -0.18838 0.67084 0.14704 0.8205
LEU_160 -9.38356 1.30537 4.38324 -0.4755 0.17912 0.11257 2.76901 -3.1728 -0 -0 -2.20737 0.20191 0 0 0 0 0 0.12089 0.23105 0.43713 0 -0.2577 0 0.18072 -0.08949 0.36026 -5.30512
ALA_161 -5.76622 0.4116 4.14988 -0.02181 0 0 2.91027 -2.81686 -0.00762 -0.0476 -2.74381 -0.36336 0 0 0 0 0 -0.03158 0 0 0 -0.24486 0 1.8394 -0.32919 0.39885 -2.6629
GLN_162 -5.97539 0.33741 7.00036 -0.26148 0.04093 0.20978 3.19581 -3.24909 -0 -0 -4.57314 -0.44065 0 0 0 -0.50733 0 0.12534 0.07764 0 2.69493 -0.15287 0 -0.18838 -0.37087 0.34617 -1.69082
GLY_163 -3.04749 0.12539 4.27054 -4e-05 0 0 1.95196 -2.01921 -0 -0 -2.22013 -0.41601 0 0 0 0 0 -0.06665 0 0 0 0.38641 0 0.83697 0.30892 0.29594 0.4066
LEU_164 -7.87561 1.11712 4.56428 -0.9089 0.67076 0.3933 3.13354 -2.99228 -0.00698 -0.03954 -2.57884 0.0236 0 0 0 0 0 0.06998 0.00439 1.74031 0 -0.18571 0 0.18072 0.53489 0.74027 -1.4147
VAL_165 -7.58493 0.8203 3.61518 -0.30884 0.16965 0.0686 2.81197 -2.82258 -0 -0 -2.6835 -0.09122 0 0 0 0 0 -0.03276 0.00751 0.09222 0 -0.22213 0 1.9342 0.00201 0.83764 -3.38666
THR_166 -5.1443 0.2717 5.60245 -0.20396 0.14164 0.07372 2.58823 -2.67702 -0 -0 -3.47794 -0.03489 0 0 0 0 0 -0.01241 0.02144 0.06148 0 -0.01154 2.27225 -1.0874 -0.00649 0.30282 -1.32023
ASP_167 -5.25431 0.16443 7.31354 -0.18806 0.00039 0.61578 3.29753 -3.14634 -0 -0 -5.14655 -0.18855 0 0 0 -0.71884 0 -0.01792 0.15403 0 3.10037 0.26577 0 -2.3716 0.09937 0.29053 -1.73043
VAL_168 -8.01876 1.20105 4.55521 -0.30419 0.16751 0.0634 2.60888 -2.95097 -0.0016 -0.00462 -2.82932 -0.11144 0 0 0 0 0 0.07267 0.00025 0.09783 0 -0.25403 0 1.9342 -0.0471 0.78506 -3.03598
HIS_169 -6.34415 0.45042 5.94142 -0.69993 0.01348 0.71346 2.05725 -2.82808 -0.01131 -0.10284 -1.90621 -0.29672 0 0 0 0 0 -0.00814 0.01299 0 1.53513 -0.22593 0 -0.45461 -0.00298 0.74277 -1.41397
ARG_170 -4.10071 0.26609 4.01255 -0.44946 0.05136 0.22437 1.53878 -1.92723 -0 -0 -1.02771 0.38811 0 0 0 0 0 -0.06479 0.09233 2.08979 0 -0.19255 0 -1.2888 -0.16791 0.24918 -0.3066
LYS_171 -4.44514 0.18269 5.7348 -0.33836 0.05756 0.1892 2.10744 -2.21652 -0 -0 -3.88453 -0.14512 0 0 0 -0.71884 0 -0.05141 0.39419 1.73883 0 -0.03356 0 -1.5107 -0.46504 0.3787 -3.0258
GLY_172 -1.88088 0.12727 2.58668 -5e-05 0 0 1.28776 -1.25513 -0 -0 -0.78399 -0.38417 0 0 0 0 0 -0.15733 0 0 0 -1.33229 0 0.83697 -0.63379 0.39203 -1.19692
MET_173 -4.28523 0.55836 2.43592 -0.36873 0.16077 0.07965 0.98467 -1.21172 -0 -0 -1.01138 -0.27612 0 0 0 0 0 -0.0186 0.34047 1.21362 0 0.16244 0 0.60916 -0.70419 0.65178 -0.67913
MET_174 -7.55081 0.85645 2.97773 -0.34407 0.12516 0.07845 1.14288 -1.73513 -0.00593 -0.06792 -0.36919 0.06546 0 0 0 0 0 -0.0023 0.0205 1.64294 0 -0.13492 0 0.60916 -0.24846 0.91157 -2.02843
ARG_175 -5.10202 0.52883 7.2472 -0.669 0.11091 0.45908 4.00109 -2.84213 -0 -0 -5.36433 0.64167 0 0 -0.78059 -1.55022 0 -0.00766 0.135 1.78122 0 -0.13127 0 -1.2888 -0.07993 0.7694 -2.14155
SER_176 -2.80426 0.10942 2.96166 -0.0284 0 0.04561 1.38488 -1.47181 -0 -0 -1.06224 -1.01343 0 0 0 0 0 0.02582 0.00159 0.17337 0 -0.12928 0.60065 -0.77834 -0.46584 0.48377 -1.96684
GLU_177 -3.83322 0.44109 4.56555 -0.21957 0.03581 0.3185 1.64993 -2.03351 -0.0111 -0.10776 -0.43746 -0.59597 0 0 0 0 0 -0.00128 0.00865 0 3.02313 -0.33872 0 -2.7348 -0.62407 0.22666 -0.66813
ASP_178 -7.10382 0.45359 9.1882 -0.09875 2e-05 0.28241 4.11121 -3.81303 -0 -0 -6.17305 -0.58669 0 0 -0.78059 -1.55022 0 -0.01218 0.15036 0 2.24666 -0.23132 0 -2.3716 -0.40279 0.51464 -6.17695
LEU_179 -7.63148 0.54826 5.55708 -0.91157 0.63066 0.37724 2.39338 -2.90778 -0 -0 -2.05483 0.03599 0 0 0 0 0 -0.01198 0.00595 1.70999 0 -0.19 0 0.18072 -0.06595 0.85513 -1.47919
ALA_180 -5.16471 0.32179 4.99081 -0.02247 0 0 2.43224 -2.84113 -0 -0 -2.38811 -0.34826 0 0 0 0 0 -0.02622 0 0 0 -0.27951 0 1.8394 -0.14497 0.74427 -0.88688
GLU_181 -6.83912 0.53045 8.38378 -0.45154 0.07366 0.89412 2.83986 -3.48731 -0.01067 -0.09974 -3.78315 -0.44843 0 0 0 0 0 0.11859 0.00207 0 3.31076 -0.28226 0 -2.7348 -0.43483 0.46846 -1.9501
LEU_182 -9.09129 0.79333 3.88816 -0.46375 0.1155 0.10406 2.83323 -2.90761 -0 -0 -2.03104 0.19998 0 0 0 0 0 -0.00939 0.2705 0.39757 0 -0.26702 0 0.18072 -0.36213 0.39661 -5.95254
LYS_183 -5.92277 0.35197 6.86239 -0.38554 0.03286 0.18569 2.9449 -3.01744 -0.00117 -0.0087 -3.12229 -0.11327 0 0 0 0 0 -0.01311 0.03417 2.0852 0 0.04677 0 -1.5107 -0.26023 0.41834 -1.39292
ARG_184 -6.37038 0.39096 7.93065 -0.59823 0.15335 0.35194 2.98219 -3.62273 -0.01776 -0.15587 -4.04827 0.27186 0 0 0 0 0 0.08258 0.1153 1.91501 0 -0.13914 0 -1.2888 -0.35794 0.451 -1.95429
LEU_185 -8.62198 0.89957 4.24493 -0.46905 0.13895 0.10408 2.61169 -2.84932 -0 -0 -2.41319 0.21638 0 0 0 0 0 -0.02739 0.03998 0.51047 0 -0.23505 0 0.18072 -0.32655 0.64853 -5.34723
GLU_186 -5.88768 0.29331 6.79712 -0.21039 0.03216 0.30097 2.51393 -2.99144 -0 -0 -3.29968 -0.60678 0 0 0 -0.50733 0 -0.01049 0.04157 0 3.48502 -0.19647 0 -2.7348 -0.30661 0.54002 -2.74758
GLU_187 -3.94847 0.26265 5.24525 -0.22295 0.03706 0.31811 1.68728 -2.16366 -0.01734 -0.14785 -1.6076 -0.60549 0 0 0 0 0 -0.06849 0.04084 0 3.04813 -0.34768 0 -2.7348 -0.55231 0.44617 -1.33115
SER_188 -2.6562 0.15386 3.56013 -0.03623 0.00722 0.02676 1.63642 -1.6474 -0.00117 -0.0087 -1.97226 0.00895 0 0 0 0 0 -0.06115 0.01616 0.95692 0 -0.31226 1.77973 -0.77834 -0.62111 0.45394 0.50526
GLY_189 -2.80962 0.18195 3.67049 -5e-05 0 0 2.17381 -1.85475 -0 -0 -2.1281 -0.37082 0 0 0 0 0 -0.18102 0 0 0 -1.49546 0 0.83697 -0.44566 0.31498 -2.10727
PHE_190 -8.64718 1.1958 3.11993 -0.94015 0.06257 0.28173 2.18366 -2.50727 -0 -0 -1.58259 -0.04163 0 0 0 0 0 -0.00639 0.13237 0 1.76582 -0.51861 0 1.0402 -0.09922 0.42789 -4.13305
LEU_191 -6.77958 0.57593 3.27251 -0.48633 0.24873 0.11719 1.71419 -2.38246 -0.00885 -0.10801 -0.67435 0.21219 0 0 0 0 0 -0.0262 0.04677 0.29661 0 -0.29846 0 0.18072 -0.11068 0.43139 -3.77871
GLN_192 -5.98674 0.68647 6.44098 -0.74094 0.05819 0.73427 3.14301 -3.12824 -0 -0 -2.35612 -0.68167 0 0 0 -1.11568 0 0.03024 0.04678 0 2.95329 -0.10192 0 -0.18838 -0.28521 0.39472 -0.09693
ALA_193 -4.31322 0.29768 4.63132 -0.02187 0 0 2.8822 -2.50117 -0 -0 -2.87707 -0.37751 0 0 0 0 0 -0.01135 0 0 0 -0.34099 0 1.8394 -0.38078 0.38785 -0.78551
GLN_194 -8.64602 0.62428 6.49232 -0.2739 0.02269 0.18002 3.19886 -3.54015 -0.00885 -0.10801 -1.66511 -0.42399 0 0 -0.91374 -0.6275 0 0.04562 0.2634 0 2.76511 -0.26456 0 -0.18838 -0.48643 0.41612 -3.13823
GLN_195 -8.18615 0.85283 6.75786 -0.28156 0.01259 0.22886 2.83559 -3.33863 -0 -0 -2.3266 -0.36685 0 0 0 -0.68584 0 -0.0509 0.12755 0 3.26704 -0.1527 0 -0.18838 -0.3558 0.653 -1.19808
HIS_D_196 -3.67083 0.19537 3.80403 -0.40993 0.0086 0.51954 1.90898 -1.85682 -0 -0 -1.51849 -0.32235 0 0 0 -0.94274 0 -0.04841 0.03499 0 1.92379 -0.0651 0 -0.45461 -0.10914 0.5377 -0.46542
ARG_197 -6.23708 0.20581 7.01821 -0.51232 0.06177 0.26793 2.47405 -2.98448 -0.00849 -0.10394 -1.72808 0.6521 0 0 0 -0.41634 0 -0.01529 0.01593 2.06323 0 -0.13645 0 -1.2888 -0.1541 0.38148 -0.44487
ASN_198 -3.67862 0.23648 4.679 -0.27695 0.08373 0.44041 2.55085 -2.08136 -0.00849 -0.10394 -2.48283 -0.71564 0 0 -1.02932 0 0 -0.06552 0.01618 0 2.13986 -0.1973 0 -0.93687 -0.15686 0.34702 -1.24017
TRP_199 -10.7214 1.41397 5.04673 -0.6832 0.14125 0.29112 2.99643 -3.28953 -6e-05 -0.0003 -1.78164 -0.44214 0 0 0 0 0 -0.19417 0.51969 0 2.99336 -0.11075 0 1.6906 0.01721 0.78818 -1.32464
GLU_200 -3.54426 0.39021 4.48036 -0.20816 0.02272 0.27858 1.8002 -1.97169 -0.00735 -0.03217 -1.06847 -0.57694 0 0 -1.02932 0 0 -0.08172 0.01609 0 3.07879 -0.33427 0 -2.7348 -0.36 0.78978 -1.09242
SER_201 -3.53194 0.25753 4.79163 -0.04055 0.00094 0.0532 2.18278 -2.07967 -0 -0 -2.18983 -0.2016 0 0 0 -0.41634 0 -0.05625 1e-05 0.24422 0 -0.32532 1.80664 -0.77834 -0.6753 0.28707 -0.67112
GLN_202 -7.39412 0.42405 6.95496 -0.27604 0.04825 0.25496 2.44514 -3.15501 -0.02642 -0.16979 -2.12213 -0.67063 0 0 -0.91374 0 0 -0.01818 0.0672 0 3.04431 -0.09403 0 -0.18838 -0.55187 0.39485 -1.94662
THR_203 -4.426 0.42756 3.83519 -0.16705 0.09057 0.05726 2.2842 -1.92178 -0.02468 -0.17084 -1.11088 -0.20993 0 0 0 -0.30473 0 -0.02828 0.002 0.21939 0 -0.15392 2.30797 -1.0874 -0.16197 0.36674 -0.17657
ARG_204 -6.91052 0.61936 4.10071 -0.76482 0.22444 0.56248 1.1489 -1.96699 -0.01607 -0.11606 0.25532 0.42099 0 0 0 0 0 -0.0184 0.14067 2.78254 0 0.11445 0 -1.2888 0.0158 0.29134 -0.40466
GLU_205 -2.26659 0.12562 2.1151 -0.23736 0.04636 0.37596 0.92408 -0.90714 -0 -0 -0.79423 -0.56648 0 0 0 0 0 -0.07781 0.00325 0 2.91943 -0.08458 0 -2.7348 -0.30564 0.2791 -1.18573
MET:CtermProteinFull_206 -3.21471 0.55255 3.72571 -0.49285 0.3311 0.32266 0.94176 -1.41844 -0.00697 -0.08493 -2.6395 -0.62109 0 0 0 0 0 0 0.01145 1.21008 0 0 0 0.60916 -0.26189 0.30923 -0.72669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362195 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 105.015
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.350334
REMARK    SCORE          fa_sol:         716.385
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -10.749
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.064
REMARK    SCORE     cart_bonded:         126.798
REMARK    SCORE           omega:           1.182
REMARK    SCORE          fa_dun:         263.515
REMARK    SCORE     hbond_sr_bb:        -109.642
REMARK    SCORE          fa_rep:         127.545
REMARK    SCORE     hbond_bb_sc:         -39.957
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -444.554
REMARK    SCORE             ref:          70.496
REMARK    SCORE fa_intra_sol_xover4:          37.830
REMARK    SCORE         fa_elec:        -332.363
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.878
REMARK    SCORE           score:        -444.554
REMARK    SCORE          fa_atr:       -1176.717
REMARK    SCORE         p_aa_pp:         -36.762
REMARK    SCORE        hbond_sc:         -33.108
REMARK    SCORE    fa_intra_rep:           1.936
ATOM      1  N   PRO A   1       0.127   0.322  -0.025  1.00 18.200          N  
ATOM      2  CA  PRO A   1       1.538   0.023  -0.256  1.00 17.960          C  
ATOM      3  C   PRO A   1       2.302   1.294  -0.583  1.00 17.460          C  
ATOM      4  O   PRO A   1       1.689   2.299  -0.970  1.00 17.350          O  
ATOM      5  CB  PRO A   1       1.481  -0.948  -1.419  1.00 26.940          C  
ATOM      6  CG  PRO A   1       0.299  -0.486  -2.232  1.00 26.940          C  
ATOM      7  CD  PRO A   1      -0.693   0.066  -1.229  1.00 26.940          C  
ATOM      8  HA  PRO A   1       1.965  -0.464   0.635  1.00 21.550          H  
ATOM      9 1HB  PRO A   1       2.434  -0.917  -1.968  1.00 32.330          H  
ATOM     10 2HB  PRO A   1       1.370  -1.961  -1.039  1.00 32.330          H  
ATOM     11 1HG  PRO A   1       0.613   0.292  -2.934  1.00 32.330          H  
ATOM     12 2HG  PRO A   1      -0.105  -1.316  -2.835  1.00 32.330          H  
ATOM     13 1HD  PRO A   1      -1.117   1.013  -1.595  1.00 32.330          H  
ATOM     14 2HD  PRO A   1      -1.476  -0.673  -1.005  1.00 32.330          H  
ATOM     15 1H   PRO A   1       0.135   1.531  -0.257  1.00 32.330          H  
ATOM     16 2H   PRO A   1      -0.397   0.298   0.695  1.00 32.330          H  
ATOM     17  N   HIS A   2       3.606   1.265  -0.353  1.00 17.290          N  
ATOM     18  CA  HIS A   2       4.484   2.396  -0.603  1.00 16.980          C  
ATOM     19  C   HIS A   2       4.657   2.549  -2.117  1.00 16.390          C  
ATOM     20  O   HIS A   2       4.755   1.568  -2.854  1.00 16.550          O  
ATOM     21  CB  HIS A   2       5.849   2.220   0.080  1.00 23.900          C  
ATOM     22  CG  HIS A   2       6.583   3.520   0.308  1.00 23.900          C  
ATOM     23  ND1 HIS A   2       7.132   4.260  -0.702  1.00 23.900          N  
ATOM     24  CD2 HIS A   2       6.840   4.201   1.454  1.00 23.900          C  
ATOM     25  CE1 HIS A   2       7.681   5.347  -0.206  1.00 23.900          C  
ATOM     26  NE2 HIS A   2       7.517   5.340   1.105  1.00 23.900          N  
ATOM     27  H   HIS A   2       4.024   0.400  -0.032  1.00 20.750          H  
ATOM     28  HA  HIS A   2       4.034   3.313  -0.224  1.00 20.380          H  
ATOM     29 1HB  HIS A   2       5.733   1.703   1.031  1.00 28.680          H  
ATOM     30 2HB  HIS A   2       6.476   1.611  -0.564  1.00 28.680          H  
ATOM     31  HD1 HIS A   2       7.254   3.988  -1.670  1.00 28.680          H  
ATOM     32  HD2 HIS A   2       6.606   4.007   2.504  1.00 28.680          H  
ATOM     33  HE1 HIS A   2       8.165   6.062  -0.869  1.00 28.680          H  
ATOM     34  N   GLN A   3       4.660   3.776  -2.579  1.00 15.860          N  
ATOM     35  CA  GLN A   3       4.828   4.103  -3.987  1.00 15.410          C  
ATOM     36  C   GLN A   3       6.344   4.253  -4.252  1.00 15.550          C  
ATOM     37  O   GLN A   3       7.133   4.024  -3.337  1.00 15.760          O  
ATOM     38  CB  GLN A   3       3.988   5.361  -4.244  1.00 21.750          C  
ATOM     39  CG  GLN A   3       2.523   5.159  -3.848  1.00 21.750          C  
ATOM     40  CD  GLN A   3       1.858   4.053  -4.649  1.00 21.750          C  
ATOM     41  OE1 GLN A   3       1.877   4.119  -5.885  1.00 21.750          O  
ATOM     42  NE2 GLN A   3       1.283   3.054  -3.967  1.00 21.750          N  
ATOM     43  H   GLN A   3       4.557   4.531  -1.912  1.00 19.030          H  
ATOM     44  HA  GLN A   3       4.447   3.277  -4.588  1.00 18.490          H  
ATOM     45 1HB  GLN A   3       4.396   6.204  -3.685  1.00 26.100          H  
ATOM     46 2HB  GLN A   3       3.959   5.632  -5.271  1.00 26.100          H  
ATOM     47 1HG  GLN A   3       2.457   4.893  -2.793  1.00 26.100          H  
ATOM     48 2HG  GLN A   3       1.977   6.084  -4.031  1.00 26.100          H  
ATOM     49 1HE2 GLN A   3       0.809   2.298  -4.466  1.00 26.100          H  
ATOM     50 2HE2 GLN A   3       1.297   3.034  -2.938  1.00 26.100          H  
ATOM     51  N   PRO A   4       6.827   4.521  -5.473  1.00 15.610          N  
ATOM     52  CA  PRO A   4       8.241   4.721  -5.729  1.00 15.900          C  
ATOM     53  C   PRO A   4       8.718   5.823  -4.792  1.00 15.700          C  
ATOM     54  O   PRO A   4       7.971   6.763  -4.527  1.00 15.490          O  
ATOM     55  CB  PRO A   4       8.261   5.130  -7.203  1.00 23.850          C  
ATOM     56  CG  PRO A   4       7.010   4.478  -7.782  1.00 23.850          C  
ATOM     57  CD  PRO A   4       5.978   4.587  -6.673  1.00 23.850          C  
ATOM     58  HA  PRO A   4       8.785   3.794  -5.546  1.00 19.080          H  
ATOM     59 1HB  PRO A   4       8.262   6.225  -7.292  1.00 28.620          H  
ATOM     60 2HB  PRO A   4       9.186   4.765  -7.676  1.00 28.620          H  
ATOM     61 1HG  PRO A   4       6.701   5.005  -8.699  1.00 28.620          H  
ATOM     62 2HG  PRO A   4       7.218   3.447  -8.068  1.00 28.620          H  
ATOM     63 1HD  PRO A   4       5.507   5.570  -6.760  1.00 28.620          H  
ATOM     64 2HD  PRO A   4       5.258   3.758  -6.717  1.00 28.620          H  
ATOM     65  N   PHE A   5       9.946   5.697  -4.293  1.00 15.920          N  
ATOM     66  CA  PHE A   5      10.495   6.645  -3.322  1.00 15.960          C  
ATOM     67  C   PHE A   5      10.974   7.968  -3.907  1.00 15.570          C  
ATOM     68  O   PHE A   5      10.654   9.034  -3.387  1.00 15.700          O  
ATOM     69  CB  PHE A   5      11.691   6.006  -2.598  1.00 22.330          C  
ATOM     70  CG  PHE A   5      11.336   4.914  -1.658  1.00 22.330          C  
ATOM     71  CD1 PHE A   5      11.267   3.619  -2.117  1.00 22.330          C  
ATOM     72  CD2 PHE A   5      11.093   5.158  -0.314  1.00 22.330          C  
ATOM     73  CE1 PHE A   5      10.942   2.594  -1.282  1.00 22.330          C  
ATOM     74  CE2 PHE A   5      10.771   4.113   0.533  1.00 22.330          C  
ATOM     75  CZ  PHE A   5      10.691   2.840   0.033  1.00 22.330          C  
ATOM     76  H   PHE A   5      10.499   4.900  -4.569  1.00 19.100          H  
ATOM     77  HA  PHE A   5       9.714   6.862  -2.593  1.00 19.150          H  
ATOM     78 1HB  PHE A   5      12.397   5.610  -3.326  1.00 26.790          H  
ATOM     79 2HB  PHE A   5      12.206   6.771  -2.032  1.00 26.790          H  
ATOM     80  HD1 PHE A   5      11.467   3.420  -3.155  1.00 26.790          H  
ATOM     81  HD2 PHE A   5      11.151   6.176   0.076  1.00 26.790          H  
ATOM     82  HE1 PHE A   5      10.876   1.579  -1.663  1.00 26.790          H  
ATOM     83  HE2 PHE A   5      10.566   4.298   1.598  1.00 26.790          H  
ATOM     84  HZ  PHE A   5      10.429   2.030   0.673  1.00 26.790          H  
ATOM     85  N   GLY A   6      11.812   7.910  -4.944  1.00 15.250          N  
ATOM     86  CA  GLY A   6      12.407   9.130  -5.501  1.00 15.070          C  
ATOM     87  C   GLY A   6      13.636   9.536  -4.684  1.00 14.460          C  
ATOM     88  O   GLY A   6      14.236  10.591  -4.894  1.00 14.700          O  
ATOM     89  H   GLY A   6      12.047   7.019  -5.355  1.00 18.300          H  
ATOM     90 1HA  GLY A   6      12.691   8.960  -6.539  1.00 18.080          H  
ATOM     91 2HA  GLY A   6      11.673   9.935  -5.490  1.00 18.080          H  
ATOM     92  N   LYS A   7      13.970   8.683  -3.730  1.00 13.820          N  
ATOM     93  CA  LYS A   7      15.060   8.837  -2.797  1.00 13.340          C  
ATOM     94  C   LYS A   7      16.127   7.823  -3.133  1.00 12.870          C  
ATOM     95  O   LYS A   7      15.876   6.873  -3.882  1.00 12.460          O  
ATOM     96  CB  LYS A   7      14.575   8.617  -1.362  1.00 18.870          C  
ATOM     97  CG  LYS A   7      13.401   9.512  -0.928  1.00 18.870          C  
ATOM     98  CD  LYS A   7      13.764  10.997  -0.914  1.00 18.870          C  
ATOM     99  CE  LYS A   7      12.605  11.835  -0.388  1.00 18.870          C  
ATOM    100  NZ  LYS A   7      12.913  13.299  -0.406  1.00 18.870          N  
ATOM    101  H   LYS A   7      13.407   7.854  -3.664  1.00 16.580          H  
ATOM    102  HA  LYS A   7      15.497   9.829  -2.902  1.00 16.010          H  
ATOM    103 1HB  LYS A   7      14.282   7.575  -1.234  1.00 22.640          H  
ATOM    104 2HB  LYS A   7      15.400   8.796  -0.673  1.00 22.640          H  
ATOM    105 1HG  LYS A   7      12.567   9.369  -1.614  1.00 22.640          H  
ATOM    106 2HG  LYS A   7      13.077   9.218   0.068  1.00 22.640          H  
ATOM    107 1HD  LYS A   7      14.644  11.160  -0.292  1.00 22.640          H  
ATOM    108 2HD  LYS A   7      13.984  11.330  -1.929  1.00 22.640          H  
ATOM    109 1HE  LYS A   7      11.728  11.651  -1.009  1.00 22.640          H  
ATOM    110 2HE  LYS A   7      12.383  11.533   0.635  1.00 22.640          H  
ATOM    111 1HZ  LYS A   7      12.119  13.816  -0.052  1.00 22.640          H  
ATOM    112 2HZ  LYS A   7      13.719  13.485   0.175  1.00 22.640          H  
ATOM    113 3HZ  LYS A   7      13.108  13.592  -1.355  1.00 22.640          H  
ATOM    114  N   THR A   8      17.315   8.016  -2.579  1.00 13.080          N  
ATOM    115  CA  THR A   8      18.402   7.080  -2.775  1.00 12.840          C  
ATOM    116  C   THR A   8      17.964   5.697  -2.301  1.00 12.670          C  
ATOM    117  O   THR A   8      17.429   5.550  -1.199  1.00 12.940          O  
ATOM    118  CB  THR A   8      19.660   7.549  -2.005  1.00 18.070          C  
ATOM    119  OG1 THR A   8      20.024   8.870  -2.445  1.00 18.070          O  
ATOM    120  CG2 THR A   8      20.823   6.615  -2.278  1.00 18.070          C  
ATOM    121  H   THR A   8      17.478   8.828  -2.002  1.00 15.700          H  
ATOM    122  HA  THR A   8      18.634   7.023  -3.838  1.00 15.410          H  
ATOM    123  HB  THR A   8      19.449   7.571  -0.935  1.00 21.690          H  
ATOM    124  HG1 THR A   8      20.717   9.220  -1.873  1.00 21.690          H  
ATOM    125 1HG2 THR A   8      21.700   6.965  -1.739  1.00 21.690          H  
ATOM    126 2HG2 THR A   8      20.582   5.610  -1.945  1.00 21.690          H  
ATOM    127 3HG2 THR A   8      21.035   6.601  -3.345  1.00 21.690          H  
ATOM    128  N   SER A   9      18.192   4.694  -3.144  1.00 12.390          N  
ATOM    129  CA  SER A   9      17.832   3.317  -2.862  1.00 12.420          C  
ATOM    130  C   SER A   9      18.790   2.682  -1.871  1.00 11.790          C  
ATOM    131  O   SER A   9      19.837   3.246  -1.540  1.00 11.620          O  
ATOM    132  CB  SER A   9      17.779   2.536  -4.160  1.00 17.380          C  
ATOM    133  OG  SER A   9      19.048   2.419  -4.743  1.00 17.380          O  
ATOM    134  H   SER A   9      18.629   4.889  -4.033  1.00 14.870          H  
ATOM    135  HA  SER A   9      16.836   3.310  -2.418  1.00 14.900          H  
ATOM    136 1HB  SER A   9      17.366   1.545  -3.984  1.00 20.850          H  
ATOM    137 2HB  SER A   9      17.110   3.045  -4.856  1.00 20.850          H  
ATOM    138  HG  SER A   9      18.890   2.087  -5.668  1.00 20.850          H  
ATOM    139  N   VAL A  10      18.421   1.508  -1.377  1.00 11.610          N  
ATOM    140  CA  VAL A  10      19.242   0.802  -0.410  1.00 11.190          C  
ATOM    141  C   VAL A  10      19.541  -0.610  -0.856  1.00 10.740          C  
ATOM    142  O   VAL A  10      18.838  -1.150  -1.703  1.00 10.630          O  
ATOM    143  CB  VAL A  10      18.524   0.774   0.957  1.00 15.830          C  
ATOM    144  CG1 VAL A  10      18.327   2.194   1.461  1.00 15.830          C  
ATOM    145  CG2 VAL A  10      17.138   0.074   0.816  1.00 15.830          C  
ATOM    146  H   VAL A  10      17.561   1.093  -1.701  1.00 13.930          H  
ATOM    147  HA  VAL A  10      20.186   1.335  -0.301  1.00 13.430          H  
ATOM    148  HB  VAL A  10      19.142   0.234   1.678  1.00 19.000          H  
ATOM    149 1HG1 VAL A  10      17.848   2.172   2.413  1.00 19.000          H  
ATOM    150 2HG1 VAL A  10      19.297   2.680   1.556  1.00 19.000          H  
ATOM    151 3HG1 VAL A  10      17.713   2.758   0.766  1.00 19.000          H  
ATOM    152 1HG2 VAL A  10      16.642   0.061   1.776  1.00 19.000          H  
ATOM    153 2HG2 VAL A  10      16.518   0.618   0.107  1.00 19.000          H  
ATOM    154 3HG2 VAL A  10      17.268  -0.954   0.466  1.00 19.000          H  
ATOM    155  N   LYS A  11      20.558  -1.213  -0.243  1.00 10.680          N  
ATOM    156  CA  LYS A  11      20.944  -2.595  -0.498  1.00 10.470          C  
ATOM    157  C   LYS A  11      20.043  -3.505   0.330  1.00  9.700          C  
ATOM    158  O   LYS A  11      20.135  -3.461   1.555  1.00  9.200          O  
ATOM    159  CB  LYS A  11      22.389  -2.810  -0.066  1.00 14.740          C  
ATOM    160  CG  LYS A  11      23.405  -2.056  -0.864  1.00 14.740          C  
ATOM    161  CD  LYS A  11      24.816  -2.312  -0.331  1.00 14.740          C  
ATOM    162  CE  LYS A  11      25.880  -1.541  -1.117  1.00 14.740          C  
ATOM    163  NZ  LYS A  11      27.244  -1.794  -0.595  1.00 14.740          N  
ATOM    164  H   LYS A  11      21.080  -0.682   0.440  1.00 12.820          H  
ATOM    165  HA  LYS A  11      20.864  -2.799  -1.559  1.00 12.560          H  
ATOM    166 1HB  LYS A  11      22.501  -2.524   0.981  1.00 17.690          H  
ATOM    167 2HB  LYS A  11      22.628  -3.859  -0.140  1.00 17.690          H  
ATOM    168 1HG  LYS A  11      23.345  -2.413  -1.881  1.00 17.690          H  
ATOM    169 2HG  LYS A  11      23.188  -0.990  -0.851  1.00 17.690          H  
ATOM    170 1HD  LYS A  11      24.868  -2.019   0.717  1.00 17.690          H  
ATOM    171 2HD  LYS A  11      25.041  -3.377  -0.403  1.00 17.690          H  
ATOM    172 1HE  LYS A  11      25.862  -1.867  -2.150  1.00 17.690          H  
ATOM    173 2HE  LYS A  11      25.674  -0.474  -1.072  1.00 17.690          H  
ATOM    174 1HZ  LYS A  11      27.956  -1.322  -1.179  1.00 17.690          H  
ATOM    175 2HZ  LYS A  11      27.345  -1.516   0.357  1.00 17.690          H  
ATOM    176 3HZ  LYS A  11      27.437  -2.786  -0.698  1.00 17.690          H  
ATOM    177  N   PRO A  12      19.167  -4.330  -0.267  1.00  9.770          N  
ATOM    178  CA  PRO A  12      18.220  -5.156   0.451  1.00  9.350          C  
ATOM    179  C   PRO A  12      18.818  -6.099   1.490  1.00  8.750          C  
ATOM    180  O   PRO A  12      19.802  -6.800   1.232  1.00  8.390          O  
ATOM    181  CB  PRO A  12      17.574  -5.960  -0.679  1.00 14.020          C  
ATOM    182  CG  PRO A  12      17.693  -5.068  -1.890  1.00 14.020          C  
ATOM    183  CD  PRO A  12      19.035  -4.405  -1.744  1.00 14.020          C  
ATOM    184  HA  PRO A  12      17.462  -4.523   0.887  1.00 11.220          H  
ATOM    185 1HB  PRO A  12      18.105  -6.914  -0.788  1.00 16.830          H  
ATOM    186 2HB  PRO A  12      16.531  -6.205  -0.421  1.00 16.830          H  
ATOM    187 1HG  PRO A  12      17.597  -5.625  -2.829  1.00 16.830          H  
ATOM    188 2HG  PRO A  12      16.873  -4.330  -1.891  1.00 16.830          H  
ATOM    189 1HD  PRO A  12      19.835  -5.005  -2.191  1.00 16.830          H  
ATOM    190 2HD  PRO A  12      18.940  -3.432  -2.213  1.00 16.830          H  
ATOM    191  N   CYS A  13      18.163  -6.143   2.644  1.00  8.850          N  
ATOM    192  CA  CYS A  13      18.471  -7.067   3.716  1.00  8.590          C  
ATOM    193  C   CYS A  13      17.733  -8.302   3.316  1.00  7.960          C  
ATOM    194  O   CYS A  13      16.515  -8.256   3.169  1.00  7.580          O  
ATOM    195  CB  CYS A  13      17.997  -6.579   5.066  1.00 12.130          C  
ATOM    196  SG  CYS A  13      18.225  -7.802   6.393  1.00 12.130          S  
ATOM    197  H   CYS A  13      17.393  -5.503   2.775  1.00 10.620          H  
ATOM    198  HA  CYS A  13      19.544  -7.266   3.746  1.00 10.310          H  
ATOM    199 1HB  CYS A  13      18.547  -5.676   5.337  1.00 14.560          H  
ATOM    200 2HB  CYS A  13      16.963  -6.317   5.005  1.00 14.560          H  
ATOM    201  HG  CYS A  13      19.554  -7.755   6.423  1.00 14.560          H  
ATOM    202  N   ILE A  14      18.416  -9.408   3.138  1.00  8.010          N  
ATOM    203  CA  ILE A  14      17.722 -10.530   2.561  1.00  7.620          C  
ATOM    204  C   ILE A  14      16.524 -11.008   3.375  1.00  7.060          C  
ATOM    205  O   ILE A  14      15.438 -11.114   2.816  1.00  6.540          O  
ATOM    206  CB  ILE A  14      18.709 -11.684   2.314  1.00 10.820          C  
ATOM    207  CG1 ILE A  14      19.705 -11.262   1.227  1.00 10.820          C  
ATOM    208  CG2 ILE A  14      17.937 -12.901   1.844  1.00 10.820          C  
ATOM    209  CD1 ILE A  14      20.916 -12.159   1.096  1.00 10.820          C  
ATOM    210  H   ILE A  14      19.410  -9.429   3.317  1.00  9.610          H  
ATOM    211  HA  ILE A  14      17.344 -10.213   1.585  1.00  9.140          H  
ATOM    212  HB  ILE A  14      19.264 -11.921   3.222  1.00 12.990          H  
ATOM    213 1HG1 ILE A  14      19.191 -11.254   0.294  1.00 12.990          H  
ATOM    214 2HG1 ILE A  14      20.050 -10.250   1.431  1.00 12.990          H  
ATOM    215 1HG2 ILE A  14      18.592 -13.719   1.632  1.00 12.990          H  
ATOM    216 2HG2 ILE A  14      17.254 -13.202   2.592  1.00 12.990          H  
ATOM    217 3HG2 ILE A  14      17.397 -12.659   0.958  1.00 12.990          H  
ATOM    218 1HD1 ILE A  14      21.554 -11.780   0.299  1.00 12.990          H  
ATOM    219 2HD1 ILE A  14      21.468 -12.162   2.023  1.00 12.990          H  
ATOM    220 3HD1 ILE A  14      20.625 -13.165   0.863  1.00 12.990          H  
ATOM    221  N   LEU A  15      16.646 -11.274   4.677  1.00  7.350          N  
ATOM    222  CA  LEU A  15      15.420 -11.770   5.303  1.00  7.130          C  
ATOM    223  C   LEU A  15      14.391 -10.688   5.512  1.00  6.720          C  
ATOM    224  O   LEU A  15      13.204 -10.899   5.273  1.00  6.320          O  
ATOM    225  CB  LEU A  15      15.612 -12.426   6.656  1.00 10.070          C  
ATOM    226  CG  LEU A  15      14.259 -13.009   7.287  1.00 10.070          C  
ATOM    227  CD1 LEU A  15      13.643 -14.101   6.396  1.00 10.070          C  
ATOM    228  CD2 LEU A  15      14.541 -13.555   8.579  1.00 10.070          C  
ATOM    229  H   LEU A  15      17.525 -11.180   5.161  1.00  8.820          H  
ATOM    230  HA  LEU A  15      15.008 -12.510   4.629  1.00  8.560          H  
ATOM    231 1HB  LEU A  15      16.301 -13.250   6.546  1.00 12.080          H  
ATOM    232 2HB  LEU A  15      16.034 -11.699   7.353  1.00 12.080          H  
ATOM    233  HG  LEU A  15      13.526 -12.219   7.389  1.00 12.080          H  
ATOM    234 1HD1 LEU A  15      12.737 -14.472   6.867  1.00 12.080          H  
ATOM    235 2HD1 LEU A  15      13.388 -13.722   5.419  1.00 12.080          H  
ATOM    236 3HD1 LEU A  15      14.347 -14.903   6.304  1.00 12.080          H  
ATOM    237 1HD2 LEU A  15      13.637 -13.966   8.995  1.00 12.080          H  
ATOM    238 2HD2 LEU A  15      15.256 -14.314   8.470  1.00 12.080          H  
ATOM    239 3HD2 LEU A  15      14.922 -12.784   9.228  1.00 12.080          H  
ATOM    240  N   ALA A  16      14.808  -9.517   5.980  1.00  7.000          N  
ATOM    241  CA  ALA A  16      13.810  -8.499   6.252  1.00  7.000          C  
ATOM    242  C   ALA A  16      13.029  -8.171   4.996  1.00  6.430          C  
ATOM    243  O   ALA A  16      11.808  -7.956   5.068  1.00  6.330          O  
ATOM    244  CB  ALA A  16      14.463  -7.255   6.780  1.00  9.800          C  
ATOM    245  H   ALA A  16      15.789  -9.359   6.166  1.00  8.400          H  
ATOM    246  HA  ALA A  16      13.121  -8.889   6.996  1.00  8.400          H  
ATOM    247 1HB  ALA A  16      13.707  -6.512   7.001  1.00 11.760          H  
ATOM    248 2HB  ALA A  16      15.012  -7.505   7.688  1.00 11.760          H  
ATOM    249 3HB  ALA A  16      15.132  -6.870   6.043  1.00 11.760          H  
ATOM    250  N   PHE A  17      13.710  -8.140   3.844  1.00  6.310          N  
ATOM    251  CA  PHE A  17      13.047  -7.875   2.596  1.00  6.110          C  
ATOM    252  C   PHE A  17      12.055  -8.994   2.341  1.00  5.500          C  
ATOM    253  O   PHE A  17      10.900  -8.731   2.006  1.00  5.340          O  
ATOM    254  CB  PHE A  17      13.995  -7.802   1.412  1.00  8.630          C  
ATOM    255  CG  PHE A  17      13.243  -7.404   0.205  1.00  8.630          C  
ATOM    256  CD1 PHE A  17      13.129  -6.066  -0.119  1.00  8.630          C  
ATOM    257  CD2 PHE A  17      12.564  -8.335  -0.572  1.00  8.630          C  
ATOM    258  CE1 PHE A  17      12.380  -5.678  -1.191  1.00  8.630          C  
ATOM    259  CE2 PHE A  17      11.823  -7.931  -1.616  1.00  8.630          C  
ATOM    260  CZ  PHE A  17      11.726  -6.602  -1.929  1.00  8.630          C  
ATOM    261  H   PHE A  17      14.720  -8.299   3.814  1.00  7.570          H  
ATOM    262  HA  PHE A  17      12.503  -6.931   2.676  1.00  7.330          H  
ATOM    263 1HB  PHE A  17      14.781  -7.079   1.601  1.00 10.360          H  
ATOM    264 2HB  PHE A  17      14.467  -8.774   1.245  1.00 10.360          H  
ATOM    265  HD1 PHE A  17      13.634  -5.316   0.491  1.00 10.360          H  
ATOM    266  HD2 PHE A  17      12.619  -9.398  -0.330  1.00 10.360          H  
ATOM    267  HE1 PHE A  17      12.285  -4.636  -1.445  1.00 10.360          H  
ATOM    268  HE2 PHE A  17      11.287  -8.648  -2.206  1.00 10.360          H  
ATOM    269  HZ  PHE A  17      11.111  -6.286  -2.774  1.00 10.360          H  
ATOM    270  N   ILE A  18      12.511 -10.256   2.495  1.00  5.410          N  
ATOM    271  CA  ILE A  18      11.684 -11.424   2.236  1.00  5.160          C  
ATOM    272  C   ILE A  18      10.438 -11.443   3.096  1.00  4.820          C  
ATOM    273  O   ILE A  18       9.378 -11.767   2.573  1.00  4.600          O  
ATOM    274  CB  ILE A  18      12.473 -12.747   2.398  1.00  7.320          C  
ATOM    275  CG1 ILE A  18      13.491 -12.889   1.298  1.00  7.320          C  
ATOM    276  CG2 ILE A  18      11.539 -13.904   2.352  1.00  7.320          C  
ATOM    277  CD1 ILE A  18      14.536 -13.971   1.499  1.00  7.320          C  
ATOM    278  H   ILE A  18      13.489 -10.413   2.761  1.00  6.490          H  
ATOM    279  HA  ILE A  18      11.362 -11.373   1.201  1.00  6.190          H  
ATOM    280  HB  ILE A  18      12.999 -12.736   3.340  1.00  8.790          H  
ATOM    281 1HG1 ILE A  18      12.962 -13.122   0.443  1.00  8.790          H  
ATOM    282 2HG1 ILE A  18      13.982 -11.940   1.150  1.00  8.790          H  
ATOM    283 1HG2 ILE A  18      12.075 -14.822   2.478  1.00  8.790          H  
ATOM    284 2HG2 ILE A  18      10.844 -13.810   3.141  1.00  8.790          H  
ATOM    285 3HG2 ILE A  18      11.003 -13.924   1.398  1.00  8.790          H  
ATOM    286 1HD1 ILE A  18      15.203 -13.991   0.640  1.00  8.790          H  
ATOM    287 2HD1 ILE A  18      15.090 -13.735   2.384  1.00  8.790          H  
ATOM    288 3HD1 ILE A  18      14.088 -14.945   1.611  1.00  8.790          H  
ATOM    289  N   ILE A  19      10.534 -11.142   4.392  1.00  5.060          N  
ATOM    290  CA  ILE A  19       9.319 -11.113   5.192  1.00  5.190          C  
ATOM    291  C   ILE A  19       8.415 -10.016   4.679  1.00  5.010          C  
ATOM    292  O   ILE A  19       7.216 -10.234   4.495  1.00  4.960          O  
ATOM    293  CB  ILE A  19       9.559 -10.960   6.695  1.00  7.210          C  
ATOM    294  CG1 ILE A  19      10.241 -12.238   7.222  1.00  7.210          C  
ATOM    295  CG2 ILE A  19       8.173 -10.740   7.382  1.00  7.210          C  
ATOM    296  CD1 ILE A  19      10.805 -12.128   8.607  1.00  7.210          C  
ATOM    297  H   ILE A  19      11.454 -10.925   4.783  1.00  6.070          H  
ATOM    298  HA  ILE A  19       8.799 -12.043   5.051  1.00  6.230          H  
ATOM    299  HB  ILE A  19      10.228 -10.121   6.894  1.00  8.660          H  
ATOM    300 1HG1 ILE A  19       9.520 -13.040   7.228  1.00  8.660          H  
ATOM    301 2HG1 ILE A  19      11.047 -12.499   6.538  1.00  8.660          H  
ATOM    302 1HG2 ILE A  19       8.281 -10.669   8.435  1.00  8.660          H  
ATOM    303 2HG2 ILE A  19       7.697  -9.828   7.023  1.00  8.660          H  
ATOM    304 3HG2 ILE A  19       7.536 -11.565   7.170  1.00  8.660          H  
ATOM    305 1HD1 ILE A  19      11.265 -13.077   8.878  1.00  8.660          H  
ATOM    306 2HD1 ILE A  19      11.555 -11.342   8.624  1.00  8.660          H  
ATOM    307 3HD1 ILE A  19      10.022 -11.899   9.320  1.00  8.660          H  
ATOM    308  N   GLY A  20       8.963  -8.827   4.428  1.00  5.190          N  
ATOM    309  CA  GLY A  20       8.150  -7.750   3.894  1.00  5.460          C  
ATOM    310  C   GLY A  20       7.382  -8.271   2.677  1.00  5.030          C  
ATOM    311  O   GLY A  20       6.156  -8.137   2.596  1.00  5.180          O  
ATOM    312  H   GLY A  20       9.960  -8.668   4.607  1.00  6.230          H  
ATOM    313 1HA  GLY A  20       7.461  -7.390   4.655  1.00  6.550          H  
ATOM    314 2HA  GLY A  20       8.797  -6.921   3.604  1.00  6.550          H  
ATOM    315  N   TRP A  21       8.110  -8.897   1.742  1.00  4.790          N  
ATOM    316  CA  TRP A  21       7.539  -9.448   0.525  1.00  4.800          C  
ATOM    317  C   TRP A  21       6.473 -10.494   0.845  1.00  4.490          C  
ATOM    318  O   TRP A  21       5.397 -10.438   0.268  1.00  4.670          O  
ATOM    319  CB  TRP A  21       8.630 -10.058  -0.364  1.00  6.720          C  
ATOM    320  CG  TRP A  21       8.130 -10.565  -1.690  1.00  6.720          C  
ATOM    321  CD1 TRP A  21       8.012  -9.828  -2.833  1.00  6.720          C  
ATOM    322  CD2 TRP A  21       7.695 -11.911  -2.039  1.00  6.720          C  
ATOM    323  NE1 TRP A  21       7.528 -10.609  -3.848  1.00  6.720          N  
ATOM    324  CE2 TRP A  21       7.332 -11.882  -3.383  1.00  6.720          C  
ATOM    325  CE3 TRP A  21       7.592 -13.113  -1.333  1.00  6.720          C  
ATOM    326  CZ2 TRP A  21       6.874 -12.996  -4.035  1.00  6.720          C  
ATOM    327  CZ3 TRP A  21       7.125 -14.238  -2.003  1.00  6.720          C  
ATOM    328  CH2 TRP A  21       6.780 -14.173  -3.322  1.00  6.720          C  
ATOM    329  H   TRP A  21       9.117  -8.960   1.889  1.00  5.750          H  
ATOM    330  HA  TRP A  21       7.068  -8.640  -0.029  1.00  5.760          H  
ATOM    331 1HB  TRP A  21       9.405  -9.316  -0.541  1.00  8.060          H  
ATOM    332 2HB  TRP A  21       9.095 -10.887   0.160  1.00  8.060          H  
ATOM    333  HD1 TRP A  21       8.263  -8.767  -2.927  1.00  8.060          H  
ATOM    334  HE1 TRP A  21       7.343 -10.296  -4.792  1.00  8.060          H  
ATOM    335  HE3 TRP A  21       7.873 -13.160  -0.286  1.00  8.060          H  
ATOM    336  HZ2 TRP A  21       6.597 -12.965  -5.072  1.00  8.060          H  
ATOM    337  HZ3 TRP A  21       7.042 -15.170  -1.453  1.00  8.060          H  
ATOM    338  HH2 TRP A  21       6.417 -15.059  -3.827  1.00  8.060          H  
ATOM    339  N   TRP A  22       6.741 -11.431   1.767  1.00  4.340          N  
ATOM    340  CA  TRP A  22       5.781 -12.474   2.141  1.00  4.500          C  
ATOM    341  C   TRP A  22       4.469 -11.904   2.665  1.00  4.620          C  
ATOM    342  O   TRP A  22       3.390 -12.423   2.343  1.00  4.840          O  
ATOM    343  CB  TRP A  22       6.359 -13.377   3.240  1.00  6.240          C  
ATOM    344  CG  TRP A  22       7.286 -14.480   2.819  1.00  6.240          C  
ATOM    345  CD1 TRP A  22       7.252 -15.133   1.648  1.00  6.240          C  
ATOM    346  CD2 TRP A  22       8.401 -15.078   3.566  1.00  6.240          C  
ATOM    347  NE1 TRP A  22       8.217 -16.074   1.602  1.00  6.240          N  
ATOM    348  CE2 TRP A  22       8.928 -16.051   2.770  1.00  6.240          C  
ATOM    349  CE3 TRP A  22       8.983 -14.858   4.833  1.00  6.240          C  
ATOM    350  CZ2 TRP A  22       9.991 -16.808   3.177  1.00  6.240          C  
ATOM    351  CZ3 TRP A  22      10.055 -15.616   5.229  1.00  6.240          C  
ATOM    352  CH2 TRP A  22      10.547 -16.561   4.422  1.00  6.240          C  
ATOM    353  H   TRP A  22       7.665 -11.445   2.195  1.00  5.210          H  
ATOM    354  HA  TRP A  22       5.561 -13.061   1.258  1.00  5.400          H  
ATOM    355 1HB  TRP A  22       6.887 -12.752   3.934  1.00  7.480          H  
ATOM    356 2HB  TRP A  22       5.536 -13.839   3.765  1.00  7.480          H  
ATOM    357  HD1 TRP A  22       6.551 -14.952   0.849  1.00  7.480          H  
ATOM    358  HE1 TRP A  22       8.356 -16.687   0.777  1.00  7.480          H  
ATOM    359  HE3 TRP A  22       8.636 -14.129   5.474  1.00  7.480          H  
ATOM    360  HZ2 TRP A  22      10.391 -17.556   2.559  1.00  7.480          H  
ATOM    361  HZ3 TRP A  22      10.495 -15.424   6.205  1.00  7.480          H  
ATOM    362  HH2 TRP A  22      11.397 -17.134   4.749  1.00  7.480          H  
ATOM    363  N   VAL A  23       4.541 -10.861   3.494  1.00  4.790          N  
ATOM    364  CA  VAL A  23       3.321 -10.269   4.021  1.00  5.340          C  
ATOM    365  C   VAL A  23       2.532  -9.650   2.889  1.00  5.430          C  
ATOM    366  O   VAL A  23       1.325  -9.864   2.786  1.00  5.790          O  
ATOM    367  CB  VAL A  23       3.606  -9.194   5.098  1.00  7.260          C  
ATOM    368  CG1 VAL A  23       2.302  -8.474   5.493  1.00  7.260          C  
ATOM    369  CG2 VAL A  23       4.231  -9.838   6.321  1.00  7.260          C  
ATOM    370  H   VAL A  23       5.470 -10.510   3.764  1.00  5.750          H  
ATOM    371  HA  VAL A  23       2.719 -11.056   4.457  1.00  6.410          H  
ATOM    372  HB  VAL A  23       4.295  -8.451   4.683  1.00  8.710          H  
ATOM    373 1HG1 VAL A  23       2.516  -7.715   6.236  1.00  8.710          H  
ATOM    374 2HG1 VAL A  23       1.859  -7.995   4.629  1.00  8.710          H  
ATOM    375 3HG1 VAL A  23       1.594  -9.191   5.904  1.00  8.710          H  
ATOM    376 1HG2 VAL A  23       4.436  -9.114   7.055  1.00  8.710          H  
ATOM    377 2HG2 VAL A  23       3.561 -10.554   6.741  1.00  8.710          H  
ATOM    378 3HG2 VAL A  23       5.160 -10.316   6.034  1.00  8.710          H  
ATOM    379  N   LEU A  24       3.226  -8.881   2.057  1.00  5.330          N  
ATOM    380  CA  LEU A  24       2.652  -8.183   0.926  1.00  5.780          C  
ATOM    381  C   LEU A  24       2.107  -9.148  -0.121  1.00  5.690          C  
ATOM    382  O   LEU A  24       1.105  -8.861  -0.763  1.00  6.170          O  
ATOM    383  CB  LEU A  24       3.726  -7.290   0.356  1.00  7.910          C  
ATOM    384  CG  LEU A  24       4.170  -6.144   1.285  1.00  7.910          C  
ATOM    385  CD1 LEU A  24       5.417  -5.546   0.709  1.00  7.910          C  
ATOM    386  CD2 LEU A  24       3.071  -5.086   1.425  1.00  7.910          C  
ATOM    387  H   LEU A  24       4.228  -8.757   2.240  1.00  6.400          H  
ATOM    388  HA  LEU A  24       1.831  -7.582   1.279  1.00  6.940          H  
ATOM    389 1HB  LEU A  24       4.597  -7.898   0.119  1.00  9.490          H  
ATOM    390 2HB  LEU A  24       3.351  -6.861  -0.543  1.00  9.490          H  
ATOM    391  HG  LEU A  24       4.393  -6.538   2.270  1.00  9.490          H  
ATOM    392 1HD1 LEU A  24       5.769  -4.755   1.355  1.00  9.490          H  
ATOM    393 2HD1 LEU A  24       6.187  -6.310   0.632  1.00  9.490          H  
ATOM    394 3HD1 LEU A  24       5.208  -5.158  -0.265  1.00  9.490          H  
ATOM    395 1HD2 LEU A  24       3.425  -4.301   2.082  1.00  9.490          H  
ATOM    396 2HD2 LEU A  24       2.847  -4.671   0.466  1.00  9.490          H  
ATOM    397 3HD2 LEU A  24       2.175  -5.508   1.847  1.00  9.490          H  
ATOM    398  N   TYR A  25       2.783 -10.279  -0.302  1.00  5.290          N  
ATOM    399  CA  TYR A  25       2.390 -11.347  -1.208  1.00  5.540          C  
ATOM    400  C   TYR A  25       1.064 -11.933  -0.693  1.00  5.610          C  
ATOM    401  O   TYR A  25       0.123 -12.137  -1.467  1.00  6.060          O  
ATOM    402  CB  TYR A  25       3.524 -12.358  -1.337  1.00  7.660          C  
ATOM    403  CG  TYR A  25       3.290 -13.432  -2.312  1.00  7.660          C  
ATOM    404  CD1 TYR A  25       3.359 -13.136  -3.669  1.00  7.660          C  
ATOM    405  CD2 TYR A  25       3.045 -14.712  -1.887  1.00  7.660          C  
ATOM    406  CE1 TYR A  25       3.171 -14.124  -4.589  1.00  7.660          C  
ATOM    407  CE2 TYR A  25       2.864 -15.692  -2.813  1.00  7.660          C  
ATOM    408  CZ  TYR A  25       2.927 -15.406  -4.156  1.00  7.660          C  
ATOM    409  OH  TYR A  25       2.733 -16.402  -5.070  1.00  7.660          O  
ATOM    410  H   TYR A  25       3.646 -10.398   0.215  1.00  6.350          H  
ATOM    411  HA  TYR A  25       2.205 -10.920  -2.192  1.00  6.650          H  
ATOM    412 1HB  TYR A  25       4.438 -11.839  -1.627  1.00  9.190          H  
ATOM    413 2HB  TYR A  25       3.709 -12.814  -0.369  1.00  9.190          H  
ATOM    414  HD1 TYR A  25       3.560 -12.115  -3.996  1.00  9.190          H  
ATOM    415  HD2 TYR A  25       2.994 -14.939  -0.823  1.00  9.190          H  
ATOM    416  HE1 TYR A  25       3.213 -13.904  -5.651  1.00  9.190          H  
ATOM    417  HE2 TYR A  25       2.665 -16.694  -2.494  1.00  9.190          H  
ATOM    418  HH  TYR A  25       2.753 -16.037  -5.961  1.00  9.190          H  
ATOM    419  N   GLY A  26       0.989 -12.203   0.621  1.00  5.390          N  
ATOM    420  CA  GLY A  26      -0.248 -12.660   1.248  1.00  5.770          C  
ATOM    421  C   GLY A  26      -1.342 -11.627   0.962  1.00  6.150          C  
ATOM    422  O   GLY A  26      -2.433 -11.980   0.491  1.00  6.570          O  
ATOM    423  H   GLY A  26       1.822 -12.098   1.208  1.00  6.470          H  
ATOM    424 1HA  GLY A  26      -0.534 -13.633   0.856  1.00  6.920          H  
ATOM    425 2HA  GLY A  26      -0.095 -12.755   2.325  1.00  6.920          H  
ATOM    426  N   ILE A  27      -1.024 -10.344   1.167  1.00  6.210          N  
ATOM    427  CA  ILE A  27      -1.955  -9.267   0.886  1.00  6.840          C  
ATOM    428  C   ILE A  27      -2.367  -9.297  -0.572  1.00  7.090          C  
ATOM    429  O   ILE A  27      -3.550  -9.206  -0.860  1.00  7.570          O  
ATOM    430  CB  ILE A  27      -1.382  -7.889   1.287  1.00  9.320          C  
ATOM    431  CG1 ILE A  27      -1.310  -7.813   2.840  1.00  9.320          C  
ATOM    432  CG2 ILE A  27      -2.167  -6.731   0.662  1.00  9.320          C  
ATOM    433  CD1 ILE A  27      -0.501  -6.659   3.384  1.00  9.320          C  
ATOM    434  H   ILE A  27      -0.114 -10.132   1.588  1.00  7.450          H  
ATOM    435  HA  ILE A  27      -2.840  -9.430   1.494  1.00  8.210          H  
ATOM    436  HB  ILE A  27      -0.378  -7.830   0.930  1.00 11.190          H  
ATOM    437 1HG1 ILE A  27      -2.324  -7.732   3.230  1.00 11.190          H  
ATOM    438 2HG1 ILE A  27      -0.878  -8.743   3.216  1.00 11.190          H  
ATOM    439 1HG2 ILE A  27      -1.718  -5.784   0.935  1.00 11.190          H  
ATOM    440 2HG2 ILE A  27      -2.156  -6.815  -0.419  1.00 11.190          H  
ATOM    441 3HG2 ILE A  27      -3.185  -6.751   1.009  1.00 11.190          H  
ATOM    442 1HD1 ILE A  27      -0.510  -6.701   4.471  1.00 11.190          H  
ATOM    443 2HD1 ILE A  27       0.518  -6.743   3.034  1.00 11.190          H  
ATOM    444 3HD1 ILE A  27      -0.916  -5.714   3.062  1.00 11.190          H  
ATOM    445  N   LEU A  28      -1.442  -9.482  -1.508  1.00  6.960          N  
ATOM    446  CA  LEU A  28      -1.831  -9.551  -2.902  1.00  7.510          C  
ATOM    447  C   LEU A  28      -2.974 -10.518  -3.115  1.00  7.650          C  
ATOM    448  O   LEU A  28      -3.939 -10.179  -3.798  1.00  8.230          O  
ATOM    449  CB  LEU A  28      -0.683 -10.070  -3.782  1.00 10.290          C  
ATOM    450  CG  LEU A  28      -0.985 -10.195  -5.273  1.00 10.290          C  
ATOM    451  CD1 LEU A  28      -1.224  -8.821  -5.876  1.00 10.290          C  
ATOM    452  CD2 LEU A  28       0.152 -10.915  -5.926  1.00 10.290          C  
ATOM    453  H   LEU A  28      -0.461  -9.514  -1.248  1.00  8.350          H  
ATOM    454  HA  LEU A  28      -2.148  -8.560  -3.206  1.00  9.010          H  
ATOM    455 1HB  LEU A  28       0.203  -9.471  -3.633  1.00 12.350          H  
ATOM    456 2HB  LEU A  28      -0.448 -11.063  -3.461  1.00 12.350          H  
ATOM    457  HG  LEU A  28      -1.888 -10.768  -5.408  1.00 12.350          H  
ATOM    458 1HD1 LEU A  28      -1.463  -8.914  -6.899  1.00 12.350          H  
ATOM    459 2HD1 LEU A  28      -2.055  -8.321  -5.393  1.00 12.350          H  
ATOM    460 3HD1 LEU A  28      -0.323  -8.229  -5.770  1.00 12.350          H  
ATOM    461 1HD2 LEU A  28      -0.042 -11.036  -6.987  1.00 12.350          H  
ATOM    462 2HD2 LEU A  28       1.041 -10.335  -5.777  1.00 12.350          H  
ATOM    463 3HD2 LEU A  28       0.275 -11.901  -5.470  1.00 12.350          H  
ATOM    464  N   PHE A  29      -2.872 -11.729  -2.554  1.00  7.270          N  
ATOM    465  CA  PHE A  29      -3.922 -12.732  -2.735  1.00  7.690          C  
ATOM    466  C   PHE A  29      -5.253 -12.213  -2.167  1.00  7.930          C  
ATOM    467  O   PHE A  29      -6.307 -12.332  -2.807  1.00  8.470          O  
ATOM    468  CB  PHE A  29      -3.544 -14.037  -2.019  1.00 10.600          C  
ATOM    469  CG  PHE A  29      -2.478 -14.912  -2.650  1.00 10.600          C  
ATOM    470  CD1 PHE A  29      -1.426 -14.403  -3.408  1.00 10.600          C  
ATOM    471  CD2 PHE A  29      -2.526 -16.285  -2.454  1.00 10.600          C  
ATOM    472  CE1 PHE A  29      -0.492 -15.226  -3.939  1.00 10.600          C  
ATOM    473  CE2 PHE A  29      -1.570 -17.113  -2.989  1.00 10.600          C  
ATOM    474  CZ  PHE A  29      -0.555 -16.585  -3.732  1.00 10.600          C  
ATOM    475  H   PHE A  29      -2.015 -11.946  -2.025  1.00  8.720          H  
ATOM    476  HA  PHE A  29      -4.045 -12.927  -3.797  1.00  9.230          H  
ATOM    477 1HB  PHE A  29      -3.167 -13.773  -1.050  1.00 12.720          H  
ATOM    478 2HB  PHE A  29      -4.435 -14.635  -1.866  1.00 12.720          H  
ATOM    479  HD1 PHE A  29      -1.326 -13.352  -3.594  1.00 12.720          H  
ATOM    480  HD2 PHE A  29      -3.323 -16.701  -1.861  1.00 12.720          H  
ATOM    481  HE1 PHE A  29       0.308 -14.803  -4.530  1.00 12.720          H  
ATOM    482  HE2 PHE A  29      -1.607 -18.184  -2.826  1.00 12.720          H  
ATOM    483  HZ  PHE A  29       0.208 -17.241  -4.158  1.00 12.720          H  
ATOM    484  N   MET A  30      -5.183 -11.621  -0.966  1.00  7.690          N  
ATOM    485  CA  MET A  30      -6.332 -11.040  -0.261  1.00  8.160          C  
ATOM    486  C   MET A  30      -6.992  -9.885  -1.011  1.00  8.630          C  
ATOM    487  O   MET A  30      -8.213  -9.707  -0.940  1.00  9.130          O  
ATOM    488  CB  MET A  30      -5.907 -10.637   1.149  1.00 11.240          C  
ATOM    489  CG  MET A  30      -6.971  -9.942   2.000  1.00 11.240          C  
ATOM    490  SD  MET A  30      -7.047  -8.132   1.745  1.00 11.240          S  
ATOM    491  CE  MET A  30      -5.555  -7.583   2.594  1.00 11.240          C  
ATOM    492  H   MET A  30      -4.262 -11.607  -0.506  1.00  9.230          H  
ATOM    493  HA  MET A  30      -7.084 -11.821  -0.162  1.00  9.790          H  
ATOM    494 1HB  MET A  30      -5.581 -11.523   1.683  1.00 13.480          H  
ATOM    495 2HB  MET A  30      -5.057  -9.993   1.071  1.00 13.480          H  
ATOM    496 1HG  MET A  30      -7.952 -10.362   1.766  1.00 13.480          H  
ATOM    497 2HG  MET A  30      -6.778 -10.128   3.030  1.00 13.480          H  
ATOM    498 1HE  MET A  30      -5.469  -6.498   2.513  1.00 13.480          H  
ATOM    499 2HE  MET A  30      -5.611  -7.863   3.646  1.00 13.480          H  
ATOM    500 3HE  MET A  30      -4.691  -8.043   2.149  1.00 13.480          H  
ATOM    501  N   VAL A  31      -6.175  -9.065  -1.653  1.00  8.590          N  
ATOM    502  CA  VAL A  31      -6.617  -7.931  -2.435  1.00  9.230          C  
ATOM    503  C   VAL A  31      -7.231  -8.385  -3.739  1.00  9.570          C  
ATOM    504  O   VAL A  31      -8.342  -7.970  -4.078  1.00 10.170          O  
ATOM    505  CB  VAL A  31      -5.443  -6.971  -2.693  1.00 12.670          C  
ATOM    506  CG1 VAL A  31      -5.818  -5.897  -3.661  1.00 12.670          C  
ATOM    507  CG2 VAL A  31      -5.054  -6.324  -1.382  1.00 12.670          C  
ATOM    508  H   VAL A  31      -5.178  -9.257  -1.574  1.00 10.310          H  
ATOM    509  HA  VAL A  31      -7.375  -7.399  -1.861  1.00 11.080          H  
ATOM    510  HB  VAL A  31      -4.599  -7.531  -3.101  1.00 15.200          H  
ATOM    511 1HG1 VAL A  31      -4.959  -5.257  -3.784  1.00 15.200          H  
ATOM    512 2HG1 VAL A  31      -6.089  -6.322  -4.630  1.00 15.200          H  
ATOM    513 3HG1 VAL A  31      -6.654  -5.318  -3.274  1.00 15.200          H  
ATOM    514 1HG2 VAL A  31      -4.214  -5.649  -1.539  1.00 15.200          H  
ATOM    515 2HG2 VAL A  31      -5.902  -5.766  -0.988  1.00 15.200          H  
ATOM    516 3HG2 VAL A  31      -4.780  -7.091  -0.675  1.00 15.200          H  
ATOM    517  N   CYS A  32      -6.532  -9.283  -4.441  1.00  9.330          N  
ATOM    518  CA  CYS A  32      -6.947  -9.791  -5.737  1.00  9.860          C  
ATOM    519  C   CYS A  32      -8.272 -10.501  -5.654  1.00 10.130          C  
ATOM    520  O   CYS A  32      -9.058 -10.476  -6.589  1.00 10.770          O  
ATOM    521  CB  CYS A  32      -5.891 -10.701  -6.304  1.00 13.590          C  
ATOM    522  SG  CYS A  32      -4.468  -9.836  -6.756  1.00 13.590          S  
ATOM    523  H   CYS A  32      -5.637  -9.589  -4.072  1.00 11.200          H  
ATOM    524  HA  CYS A  32      -7.036  -8.944  -6.401  1.00 11.830          H  
ATOM    525 1HB  CYS A  32      -5.608 -11.430  -5.548  1.00 16.310          H  
ATOM    526 2HB  CYS A  32      -6.261 -11.226  -7.166  1.00 16.310          H  
ATOM    527  HG  CYS A  32      -4.027  -9.658  -5.489  1.00 16.310          H  
ATOM    528  N   PHE A  33      -8.567 -11.051  -4.493  1.00  9.740          N  
ATOM    529  CA  PHE A  33      -9.824 -11.698  -4.194  1.00 10.140          C  
ATOM    530  C   PHE A  33     -10.976 -10.775  -4.649  1.00 10.560          C  
ATOM    531  O   PHE A  33     -11.990 -11.248  -5.162  1.00 10.990          O  
ATOM    532  CB  PHE A  33      -9.877 -11.917  -2.688  1.00 14.040          C  
ATOM    533  CG  PHE A  33     -10.945 -12.769  -2.163  1.00 14.040          C  
ATOM    534  CD1 PHE A  33     -10.685 -14.107  -1.998  1.00 14.040          C  
ATOM    535  CD2 PHE A  33     -12.188 -12.284  -1.827  1.00 14.040          C  
ATOM    536  CE1 PHE A  33     -11.621 -14.940  -1.499  1.00 14.040          C  
ATOM    537  CE2 PHE A  33     -13.145 -13.128  -1.329  1.00 14.040          C  
ATOM    538  CZ  PHE A  33     -12.856 -14.461  -1.162  1.00 14.040          C  
ATOM    539  H   PHE A  33      -7.826 -11.124  -3.788  1.00 11.690          H  
ATOM    540  HA  PHE A  33      -9.904 -12.642  -4.725  1.00 12.170          H  
ATOM    541 1HB  PHE A  33      -8.924 -12.332  -2.362  1.00 16.840          H  
ATOM    542 2HB  PHE A  33      -9.969 -10.947  -2.206  1.00 16.840          H  
ATOM    543  HD1 PHE A  33      -9.704 -14.489  -2.266  1.00 16.840          H  
ATOM    544  HD2 PHE A  33     -12.406 -11.238  -1.959  1.00 16.840          H  
ATOM    545  HE1 PHE A  33     -11.386 -15.984  -1.369  1.00 16.840          H  
ATOM    546  HE2 PHE A  33     -14.131 -12.746  -1.064  1.00 16.840          H  
ATOM    547  HZ  PHE A  33     -13.611 -15.141  -0.759  1.00 16.840          H  
ATOM    548  N   GLN A  34     -10.857  -9.451  -4.392  1.00 10.540          N  
ATOM    549  CA  GLN A  34     -11.890  -8.480  -4.761  1.00 11.120          C  
ATOM    550  C   GLN A  34     -11.462  -7.561  -5.924  1.00 11.320          C  
ATOM    551  O   GLN A  34     -12.308  -7.014  -6.637  1.00 11.930          O  
ATOM    552  CB  GLN A  34     -12.269  -7.608  -3.561  1.00 15.340          C  
ATOM    553  CG  GLN A  34     -12.901  -8.367  -2.414  1.00 15.340          C  
ATOM    554  CD  GLN A  34     -13.287  -7.470  -1.257  1.00 15.340          C  
ATOM    555  OE1 GLN A  34     -12.694  -6.406  -1.064  1.00 15.340          O  
ATOM    556  NE2 GLN A  34     -14.280  -7.890  -0.483  1.00 15.340          N  
ATOM    557  H   GLN A  34      -9.999  -9.082  -3.980  1.00 12.650          H  
ATOM    558  HA  GLN A  34     -12.773  -9.028  -5.082  1.00 13.340          H  
ATOM    559 1HB  GLN A  34     -11.370  -7.117  -3.183  1.00 18.400          H  
ATOM    560 2HB  GLN A  34     -12.959  -6.827  -3.879  1.00 18.400          H  
ATOM    561 1HG  GLN A  34     -13.784  -8.897  -2.769  1.00 18.400          H  
ATOM    562 2HG  GLN A  34     -12.160  -9.066  -2.049  1.00 18.400          H  
ATOM    563 1HE2 GLN A  34     -14.576  -7.335   0.297  1.00 18.400          H  
ATOM    564 2HE2 GLN A  34     -14.736  -8.759  -0.676  1.00 18.400          H  
ATOM    565  N   ALA A  35     -10.150  -7.384  -6.103  1.00 10.950          N  
ATOM    566  CA  ALA A  35      -9.565  -6.475  -7.088  1.00 11.310          C  
ATOM    567  C   ALA A  35      -8.444  -7.150  -7.895  1.00 11.390          C  
ATOM    568  O   ALA A  35      -7.314  -6.660  -7.884  1.00 11.420          O  
ATOM    569  CB  ALA A  35      -8.998  -5.248  -6.384  1.00 15.690          C  
ATOM    570  H   ALA A  35      -9.512  -7.865  -5.473  1.00 13.140          H  
ATOM    571  HA  ALA A  35     -10.349  -6.147  -7.766  1.00 13.570          H  
ATOM    572 1HB  ALA A  35      -8.584  -4.561  -7.122  1.00 18.830          H  
ATOM    573 2HB  ALA A  35      -9.792  -4.750  -5.827  1.00 18.830          H  
ATOM    574 3HB  ALA A  35      -8.214  -5.559  -5.695  1.00 18.830          H  
ATOM    575  N   PRO A  36      -8.727  -8.265  -8.616  1.00 11.670          N  
ATOM    576  CA  PRO A  36      -7.769  -9.114  -9.337  1.00 11.970          C  
ATOM    577  C   PRO A  36      -7.023  -8.428 -10.473  1.00 12.240          C  
ATOM    578  O   PRO A  36      -5.946  -8.859 -10.872  1.00 12.550          O  
ATOM    579  CB  PRO A  36      -8.676 -10.208  -9.908  1.00 17.960          C  
ATOM    580  CG  PRO A  36     -10.044  -9.591 -10.010  1.00 17.960          C  
ATOM    581  CD  PRO A  36     -10.147  -8.666  -8.835  1.00 17.960          C  
ATOM    582  HA  PRO A  36      -7.058  -9.544  -8.634  1.00 14.360          H  
ATOM    583 1HB  PRO A  36      -8.298 -10.540 -10.863  1.00 21.550          H  
ATOM    584 2HB  PRO A  36      -8.670 -11.065  -9.248  1.00 21.550          H  
ATOM    585 1HG  PRO A  36     -10.153  -9.073 -10.980  1.00 21.550          H  
ATOM    586 2HG  PRO A  36     -10.808 -10.382  -9.987  1.00 21.550          H  
ATOM    587 1HD  PRO A  36     -10.784  -7.817  -9.105  1.00 21.550          H  
ATOM    588 2HD  PRO A  36     -10.548  -9.227  -7.984  1.00 21.550          H  
ATOM    589  N   ASP A  37      -7.588  -7.348 -10.977  1.00 12.340          N  
ATOM    590  CA  ASP A  37      -7.022  -6.612 -12.084  1.00 12.810          C  
ATOM    591  C   ASP A  37      -5.652  -6.032 -11.784  1.00 12.740          C  
ATOM    592  O   ASP A  37      -5.378  -5.588 -10.673  1.00 13.090          O  
ATOM    593  CB  ASP A  37      -7.956  -5.473 -12.474  1.00 17.750          C  
ATOM    594  CG  ASP A  37      -9.245  -5.939 -13.144  1.00 17.750          C  
ATOM    595  OD1 ASP A  37      -9.334  -7.074 -13.553  1.00 17.750          O  
ATOM    596  OD2 ASP A  37     -10.141  -5.146 -13.222  1.00 17.750          O  
ATOM    597  H   ASP A  37      -8.465  -7.028 -10.602  1.00 14.810          H  
ATOM    598  HA  ASP A  37      -6.925  -7.296 -12.929  1.00 15.370          H  
ATOM    599 1HB  ASP A  37      -8.214  -4.904 -11.582  1.00 21.300          H  
ATOM    600 2HB  ASP A  37      -7.435  -4.795 -13.150  1.00 21.300          H  
ATOM    601  N   ALA A  38      -4.814  -5.981 -12.813  1.00 12.500          N  
ATOM    602  CA  ALA A  38      -3.492  -5.371 -12.739  1.00 12.600          C  
ATOM    603  C   ALA A  38      -2.592  -5.925 -11.640  1.00 12.140          C  
ATOM    604  O   ALA A  38      -1.914  -5.163 -10.946  1.00 12.010          O  
ATOM    605  CB  ALA A  38      -3.632  -3.873 -12.547  1.00 17.600          C  
ATOM    606  H   ALA A  38      -5.118  -6.381 -13.690  1.00 15.000          H  
ATOM    607  HA  ALA A  38      -3.000  -5.552 -13.695  1.00 15.120          H  
ATOM    608 1HB  ALA A  38      -2.658  -3.432 -12.558  1.00 21.120          H  
ATOM    609 2HB  ALA A  38      -4.226  -3.451 -13.354  1.00 21.120          H  
ATOM    610 3HB  ALA A  38      -4.112  -3.653 -11.594  1.00 21.120          H  
ATOM    611  N   VAL A  39      -2.471  -7.248 -11.552  1.00 12.080          N  
ATOM    612  CA  VAL A  39      -1.563  -7.801 -10.561  1.00 11.790          C  
ATOM    613  C   VAL A  39      -0.140  -7.302 -10.711  1.00 11.720          C  
ATOM    614  O   VAL A  39       0.484  -7.038  -9.687  1.00 11.460          O  
ATOM    615  CB  VAL A  39      -1.590  -9.324 -10.487  1.00 16.620          C  
ATOM    616  CG1 VAL A  39      -0.439  -9.822  -9.640  1.00 16.620          C  
ATOM    617  CG2 VAL A  39      -2.832  -9.699  -9.827  1.00 16.620          C  
ATOM    618  H   VAL A  39      -3.047  -7.842 -12.135  1.00 14.500          H  
ATOM    619  HA  VAL A  39      -1.909  -7.466  -9.591  1.00 14.150          H  
ATOM    620  HB  VAL A  39      -1.533  -9.773 -11.468  1.00 19.950          H  
ATOM    621 1HG1 VAL A  39      -0.483 -10.900  -9.551  1.00 19.950          H  
ATOM    622 2HG1 VAL A  39       0.486  -9.551 -10.083  1.00 19.950          H  
ATOM    623 3HG1 VAL A  39      -0.483  -9.392  -8.687  1.00 19.950          H  
ATOM    624 1HG2 VAL A  39      -2.891 -10.760  -9.704  1.00 19.950          H  
ATOM    625 2HG2 VAL A  39      -2.838  -9.229  -8.873  1.00 19.950          H  
ATOM    626 3HG2 VAL A  39      -3.667  -9.350 -10.406  1.00 19.950          H  
ATOM    627  N   PRO A  40       0.457  -7.192 -11.914  1.00 12.130          N  
ATOM    628  CA  PRO A  40       1.782  -6.643 -12.072  1.00 12.330          C  
ATOM    629  C   PRO A  40       1.927  -5.284 -11.368  1.00 12.320          C  
ATOM    630  O   PRO A  40       3.009  -4.984 -10.870  1.00 12.170          O  
ATOM    631  CB  PRO A  40       1.897  -6.508 -13.593  1.00 18.500          C  
ATOM    632  CG  PRO A  40       1.025  -7.616 -14.135  1.00 18.500          C  
ATOM    633  CD  PRO A  40      -0.154  -7.665 -13.194  1.00 18.500          C  
ATOM    634  HA  PRO A  40       2.519  -7.356 -11.690  1.00 14.800          H  
ATOM    635 1HB  PRO A  40       1.581  -5.503 -13.910  1.00 22.190          H  
ATOM    636 2HB  PRO A  40       2.947  -6.629 -13.895  1.00 22.190          H  
ATOM    637 1HG  PRO A  40       0.726  -7.378 -15.170  1.00 22.190          H  
ATOM    638 2HG  PRO A  40       1.590  -8.542 -14.189  1.00 22.190          H  
ATOM    639 1HD  PRO A  40      -0.888  -6.964 -13.579  1.00 22.190          H  
ATOM    640 2HD  PRO A  40      -0.534  -8.681 -13.125  1.00 22.190          H  
ATOM    641  N   GLN A  41       0.849  -4.469 -11.292  1.00 12.620          N  
ATOM    642  CA  GLN A  41       0.937  -3.169 -10.645  1.00 12.860          C  
ATOM    643  C   GLN A  41       0.874  -3.349  -9.144  1.00 12.250          C  
ATOM    644  O   GLN A  41       1.587  -2.664  -8.403  1.00 12.280          O  
ATOM    645  CB  GLN A  41      -0.184  -2.243 -11.104  1.00 17.910          C  
ATOM    646  CG  GLN A  41      -0.099  -1.840 -12.563  1.00 17.910          C  
ATOM    647  CD  GLN A  41      -1.254  -0.951 -12.975  1.00 17.910          C  
ATOM    648  OE1 GLN A  41      -2.245  -0.841 -12.246  1.00 17.910          O  
ATOM    649  NE2 GLN A  41      -1.140  -0.321 -14.134  1.00 17.910          N  
ATOM    650  H   GLN A  41      -0.069  -4.720 -11.656  1.00 15.140          H  
ATOM    651  HA  GLN A  41       1.895  -2.713 -10.895  1.00 15.430          H  
ATOM    652 1HB  GLN A  41      -1.142  -2.724 -10.927  1.00 21.490          H  
ATOM    653 2HB  GLN A  41      -0.167  -1.333 -10.508  1.00 21.490          H  
ATOM    654 1HG  GLN A  41       0.832  -1.297 -12.726  1.00 21.490          H  
ATOM    655 2HG  GLN A  41      -0.119  -2.739 -13.178  1.00 21.490          H  
ATOM    656 1HE2 GLN A  41      -1.878   0.278 -14.453  1.00 21.490          H  
ATOM    657 2HE2 GLN A  41      -0.319  -0.440 -14.694  1.00 21.490          H  
ATOM    658  N   TRP A  42       0.011  -4.262  -8.674  1.00 11.840          N  
ATOM    659  CA  TRP A  42      -0.054  -4.474  -7.234  1.00 11.410          C  
ATOM    660  C   TRP A  42       1.322  -4.925  -6.773  1.00 10.820          C  
ATOM    661  O   TRP A  42       1.857  -4.403  -5.789  1.00 10.680          O  
ATOM    662  CB  TRP A  42      -1.063  -5.559  -6.825  1.00 16.150          C  
ATOM    663  CG  TRP A  42      -2.523  -5.195  -6.850  1.00 16.150          C  
ATOM    664  CD1 TRP A  42      -3.525  -5.754  -7.614  1.00 16.150          C  
ATOM    665  CD2 TRP A  42      -3.155  -4.179  -6.050  1.00 16.150          C  
ATOM    666  NE1 TRP A  42      -4.722  -5.162  -7.324  1.00 16.150          N  
ATOM    667  CE2 TRP A  42      -4.518  -4.184  -6.386  1.00 16.150          C  
ATOM    668  CE3 TRP A  42      -2.685  -3.276  -5.080  1.00 16.150          C  
ATOM    669  CZ2 TRP A  42      -5.416  -3.314  -5.794  1.00 16.150          C  
ATOM    670  CZ3 TRP A  42      -3.586  -2.409  -4.489  1.00 16.150          C  
ATOM    671  CH2 TRP A  42      -4.918  -2.425  -4.838  1.00 16.150          C  
ATOM    672  H   TRP A  42      -0.603  -4.759  -9.331  1.00 14.210          H  
ATOM    673  HA  TRP A  42      -0.301  -3.536  -6.744  1.00 13.690          H  
ATOM    674 1HB  TRP A  42      -0.928  -6.417  -7.479  1.00 19.380          H  
ATOM    675 2HB  TRP A  42      -0.829  -5.877  -5.822  1.00 19.380          H  
ATOM    676  HD1 TRP A  42      -3.414  -6.558  -8.326  1.00 19.380          H  
ATOM    677  HE1 TRP A  42      -5.644  -5.434  -7.746  1.00 19.380          H  
ATOM    678  HE3 TRP A  42      -1.632  -3.256  -4.796  1.00 19.380          H  
ATOM    679  HZ2 TRP A  42      -6.474  -3.317  -6.051  1.00 19.380          H  
ATOM    680  HZ3 TRP A  42      -3.215  -1.711  -3.739  1.00 19.380          H  
ATOM    681  HH2 TRP A  42      -5.601  -1.729  -4.352  1.00 19.380          H  
ATOM    682  N   LEU A  43       1.919  -5.839  -7.543  1.00 10.650          N  
ATOM    683  CA  LEU A  43       3.229  -6.352  -7.240  1.00 10.280          C  
ATOM    684  C   LEU A  43       4.310  -5.280  -7.285  1.00 10.550          C  
ATOM    685  O   LEU A  43       5.119  -5.233  -6.363  1.00 10.290          O  
ATOM    686  CB  LEU A  43       3.598  -7.472  -8.199  1.00 14.540          C  
ATOM    687  CG  LEU A  43       2.916  -8.833  -8.080  1.00 14.540          C  
ATOM    688  CD1 LEU A  43       3.233  -9.650  -9.334  1.00 14.540          C  
ATOM    689  CD2 LEU A  43       3.479  -9.581  -6.868  1.00 14.540          C  
ATOM    690  H   LEU A  43       1.418  -6.202  -8.356  1.00 12.780          H  
ATOM    691  HA  LEU A  43       3.199  -6.750  -6.233  1.00 12.340          H  
ATOM    692 1HB  LEU A  43       3.414  -7.113  -9.207  1.00 17.450          H  
ATOM    693 2HB  LEU A  43       4.640  -7.648  -8.066  1.00 17.450          H  
ATOM    694  HG  LEU A  43       1.838  -8.707  -7.991  1.00 17.450          H  
ATOM    695 1HD1 LEU A  43       2.756 -10.620  -9.256  1.00 17.450          H  
ATOM    696 2HD1 LEU A  43       2.859  -9.136 -10.211  1.00 17.450          H  
ATOM    697 3HD1 LEU A  43       4.306  -9.781  -9.429  1.00 17.450          H  
ATOM    698 1HD2 LEU A  43       3.021 -10.564  -6.807  1.00 17.450          H  
ATOM    699 2HD2 LEU A  43       4.558  -9.700  -6.985  1.00 17.450          H  
ATOM    700 3HD2 LEU A  43       3.274  -9.030  -5.954  1.00 17.450          H  
ATOM    701  N   GLU A  44       4.314  -4.364  -8.276  1.00 11.230          N  
ATOM    702  CA  GLU A  44       5.359  -3.333  -8.275  1.00 11.740          C  
ATOM    703  C   GLU A  44       5.294  -2.482  -7.006  1.00 11.750          C  
ATOM    704  O   GLU A  44       6.327  -2.090  -6.452  1.00 11.840          O  
ATOM    705  CB  GLU A  44       5.276  -2.397  -9.492  1.00 16.230          C  
ATOM    706  CG  GLU A  44       5.694  -2.990 -10.859  1.00 16.230          C  
ATOM    707  CD  GLU A  44       5.543  -1.969 -11.991  1.00 16.230          C  
ATOM    708  OE1 GLU A  44       5.254  -0.831 -11.688  1.00 16.230          O  
ATOM    709  OE2 GLU A  44       5.674  -2.331 -13.146  1.00 16.230          O  
ATOM    710  H   GLU A  44       3.657  -4.428  -9.060  1.00 13.480          H  
ATOM    711  HA  GLU A  44       6.319  -3.828  -8.305  1.00 14.090          H  
ATOM    712 1HB  GLU A  44       4.243  -2.054  -9.597  1.00 19.480          H  
ATOM    713 2HB  GLU A  44       5.893  -1.518  -9.309  1.00 19.480          H  
ATOM    714 1HG  GLU A  44       6.743  -3.291 -10.796  1.00 19.480          H  
ATOM    715 2HG  GLU A  44       5.119  -3.871 -11.079  1.00 19.480          H  
ATOM    716  N   GLN A  45       4.079  -2.182  -6.545  1.00 11.810          N  
ATOM    717  CA  GLN A  45       3.912  -1.381  -5.335  1.00 12.050          C  
ATOM    718  C   GLN A  45       4.450  -2.157  -4.119  1.00 11.490          C  
ATOM    719  O   GLN A  45       5.095  -1.590  -3.223  1.00 11.740          O  
ATOM    720  CB  GLN A  45       2.440  -1.020  -5.171  1.00 16.770          C  
ATOM    721  CG  GLN A  45       1.919  -0.060  -6.245  1.00 16.770          C  
ATOM    722  CD  GLN A  45       0.407   0.138  -6.186  1.00 16.770          C  
ATOM    723  OE1 GLN A  45      -0.113   0.925  -5.378  1.00 16.770          O  
ATOM    724  NE2 GLN A  45      -0.305  -0.586  -7.051  1.00 16.770          N  
ATOM    725  H   GLN A  45       3.259  -2.488  -7.086  1.00 14.170          H  
ATOM    726  HA  GLN A  45       4.487  -0.462  -5.433  1.00 14.460          H  
ATOM    727 1HB  GLN A  45       1.825  -1.921  -5.163  1.00 20.130          H  
ATOM    728 2HB  GLN A  45       2.325  -0.523  -4.236  1.00 20.130          H  
ATOM    729 1HG  GLN A  45       2.396   0.911  -6.098  1.00 20.130          H  
ATOM    730 2HG  GLN A  45       2.173  -0.453  -7.227  1.00 20.130          H  
ATOM    731 1HE2 GLN A  45      -1.305  -0.505  -7.079  1.00 20.130          H  
ATOM    732 2HE2 GLN A  45       0.173  -1.215  -7.692  1.00 20.130          H  
ATOM    733  N   PHE A  46       4.226  -3.470  -4.113  1.00 10.830          N  
ATOM    734  CA  PHE A  46       4.727  -4.328  -3.056  1.00 10.420          C  
ATOM    735  C   PHE A  46       6.270  -4.406  -3.126  1.00 10.350          C  
ATOM    736  O   PHE A  46       6.939  -4.454  -2.084  1.00 10.460          O  
ATOM    737  CB  PHE A  46       4.069  -5.708  -3.172  1.00 14.750          C  
ATOM    738  CG  PHE A  46       2.518  -5.699  -2.909  1.00 14.750          C  
ATOM    739  CD1 PHE A  46       1.691  -6.648  -3.489  1.00 14.750          C  
ATOM    740  CD2 PHE A  46       1.892  -4.734  -2.111  1.00 14.750          C  
ATOM    741  CE1 PHE A  46       0.327  -6.610  -3.276  1.00 14.750          C  
ATOM    742  CE2 PHE A  46       0.530  -4.734  -1.913  1.00 14.750          C  
ATOM    743  CZ  PHE A  46      -0.243  -5.669  -2.501  1.00 14.750          C  
ATOM    744  H   PHE A  46       3.615  -3.868  -4.839  1.00 13.000          H  
ATOM    745  HA  PHE A  46       4.480  -3.888  -2.100  1.00 12.500          H  
ATOM    746 1HB  PHE A  46       4.237  -6.093  -4.166  1.00 17.700          H  
ATOM    747 2HB  PHE A  46       4.538  -6.399  -2.482  1.00 17.700          H  
ATOM    748  HD1 PHE A  46       2.118  -7.420  -4.123  1.00 17.700          H  
ATOM    749  HD2 PHE A  46       2.465  -3.966  -1.635  1.00 17.700          H  
ATOM    750  HE1 PHE A  46      -0.298  -7.326  -3.727  1.00 17.700          H  
ATOM    751  HE2 PHE A  46       0.069  -3.978  -1.289  1.00 17.700          H  
ATOM    752  HZ  PHE A  46      -1.321  -5.665  -2.352  1.00 17.700          H  
ATOM    753  N   LEU A  47       6.843  -4.395  -4.346  1.00 10.390          N  
ATOM    754  CA  LEU A  47       8.300  -4.469  -4.492  1.00 10.560          C  
ATOM    755  C   LEU A  47       8.922  -3.232  -3.843  1.00 11.170          C  
ATOM    756  O   LEU A  47       9.916  -3.330  -3.117  1.00 11.300          O  
ATOM    757  CB  LEU A  47       8.743  -4.435  -5.975  1.00 14.720          C  
ATOM    758  CG  LEU A  47       8.335  -5.599  -6.935  1.00 14.720          C  
ATOM    759  CD1 LEU A  47       8.881  -5.259  -8.331  1.00 14.720          C  
ATOM    760  CD2 LEU A  47       8.780  -6.915  -6.452  1.00 14.720          C  
ATOM    761  H   LEU A  47       6.234  -4.411  -5.166  1.00 12.470          H  
ATOM    762  HA  LEU A  47       8.672  -5.360  -3.990  1.00 12.670          H  
ATOM    763 1HB  LEU A  47       8.344  -3.527  -6.413  1.00 17.660          H  
ATOM    764 2HB  LEU A  47       9.816  -4.345  -6.006  1.00 17.660          H  
ATOM    765  HG  LEU A  47       7.288  -5.628  -7.012  1.00 17.660          H  
ATOM    766 1HD1 LEU A  47       8.589  -6.019  -9.048  1.00 17.660          H  
ATOM    767 2HD1 LEU A  47       8.505  -4.297  -8.664  1.00 17.660          H  
ATOM    768 3HD1 LEU A  47       9.968  -5.204  -8.287  1.00 17.660          H  
ATOM    769 1HD2 LEU A  47       8.463  -7.672  -7.140  1.00 17.660          H  
ATOM    770 2HD2 LEU A  47       9.815  -6.929  -6.392  1.00 17.660          H  
ATOM    771 3HD2 LEU A  47       8.355  -7.128  -5.472  1.00 17.660          H  
ATOM    772  N   TRP A  48       8.293  -2.060  -4.058  1.00 11.660          N  
ATOM    773  CA  TRP A  48       8.783  -0.811  -3.476  1.00 12.410          C  
ATOM    774  C   TRP A  48       8.630  -0.799  -1.966  1.00 12.340          C  
ATOM    775  O   TRP A  48       9.553  -0.438  -1.238  1.00 12.890          O  
ATOM    776  CB  TRP A  48       8.029   0.405  -4.047  1.00 17.070          C  
ATOM    777  CG  TRP A  48       8.408   0.742  -5.443  1.00 17.070          C  
ATOM    778  CD1 TRP A  48       7.642   0.624  -6.556  1.00 17.070          C  
ATOM    779  CD2 TRP A  48       9.670   1.259  -5.884  1.00 17.070          C  
ATOM    780  NE1 TRP A  48       8.352   1.015  -7.655  1.00 17.070          N  
ATOM    781  CE2 TRP A  48       9.592   1.405  -7.262  1.00 17.070          C  
ATOM    782  CE3 TRP A  48      10.839   1.604  -5.232  1.00 17.070          C  
ATOM    783  CZ2 TRP A  48      10.649   1.875  -8.003  1.00 17.070          C  
ATOM    784  CZ3 TRP A  48      11.903   2.078  -5.968  1.00 17.070          C  
ATOM    785  CH2 TRP A  48      11.811   2.206  -7.322  1.00 17.070          C  
ATOM    786  H   TRP A  48       7.496  -2.045  -4.706  1.00 13.990          H  
ATOM    787  HA  TRP A  48       9.834  -0.717  -3.717  1.00 14.890          H  
ATOM    788 1HB  TRP A  48       6.952   0.208  -4.026  1.00 20.490          H  
ATOM    789 2HB  TRP A  48       8.205   1.281  -3.419  1.00 20.490          H  
ATOM    790  HD1 TRP A  48       6.620   0.267  -6.573  1.00 20.490          H  
ATOM    791  HE1 TRP A  48       8.021   1.016  -8.615  1.00 20.490          H  
ATOM    792  HE3 TRP A  48      10.911   1.495  -4.158  1.00 20.490          H  
ATOM    793  HZ2 TRP A  48      10.596   1.981  -9.090  1.00 20.490          H  
ATOM    794  HZ3 TRP A  48      12.823   2.339  -5.444  1.00 20.490          H  
ATOM    795  HH2 TRP A  48      12.672   2.573  -7.885  1.00 20.490          H  
ATOM    796  N   THR A  49       7.501  -1.295  -1.475  1.00 11.820          N  
ATOM    797  CA  THR A  49       7.206  -1.328  -0.048  1.00 11.910          C  
ATOM    798  C   THR A  49       8.272  -2.125   0.712  1.00 11.550          C  
ATOM    799  O   THR A  49       8.742  -1.709   1.781  1.00 11.610          O  
ATOM    800  CB  THR A  49       5.801  -1.901   0.195  1.00 16.640          C  
ATOM    801  OG1 THR A  49       4.832  -1.091  -0.485  1.00 16.640          O  
ATOM    802  CG2 THR A  49       5.484  -1.855   1.681  1.00 16.640          C  
ATOM    803  H   THR A  49       6.765  -1.582  -2.120  1.00 14.180          H  
ATOM    804  HA  THR A  49       7.229  -0.315   0.333  1.00 14.290          H  
ATOM    805  HB  THR A  49       5.750  -2.900  -0.183  1.00 19.970          H  
ATOM    806  HG1 THR A  49       4.947  -1.186  -1.473  1.00 19.970          H  
ATOM    807 1HG2 THR A  49       4.485  -2.239   1.842  1.00 19.970          H  
ATOM    808 2HG2 THR A  49       6.196  -2.461   2.239  1.00 19.970          H  
ATOM    809 3HG2 THR A  49       5.536  -0.826   2.031  1.00 19.970          H  
ATOM    810  N   GLY A  50       8.695  -3.252   0.153  1.00 11.350          N  
ATOM    811  CA  GLY A  50       9.738  -4.066   0.773  1.00 11.220          C  
ATOM    812  C   GLY A  50      11.053  -3.279   1.014  1.00 10.400          C  
ATOM    813  O   GLY A  50      11.881  -3.675   1.843  1.00 10.190          O  
ATOM    814  H   GLY A  50       8.233  -3.582  -0.704  1.00 13.620          H  
ATOM    815 1HA  GLY A  50       9.368  -4.466   1.716  1.00 13.460          H  
ATOM    816 2HA  GLY A  50       9.939  -4.921   0.129  1.00 13.460          H  
ATOM    817  N   MET A  51      11.282  -2.185   0.274  1.00 10.130          N  
ATOM    818  CA  MET A  51      12.494  -1.403   0.443  1.00  9.550          C  
ATOM    819  C   MET A  51      12.299  -0.308   1.493  1.00  9.470          C  
ATOM    820  O   MET A  51      13.251   0.375   1.867  1.00  9.080          O  
ATOM    821  CB  MET A  51      12.960  -0.860  -0.912  1.00 13.600          C  
ATOM    822  CG  MET A  51      13.463  -1.984  -1.853  1.00 13.600          C  
ATOM    823  SD  MET A  51      14.212  -1.430  -3.418  1.00 13.600          S  
ATOM    824  CE  MET A  51      12.758  -1.166  -4.424  1.00 13.600          C  
ATOM    825  H   MET A  51      10.576  -1.833  -0.378  1.00 12.160          H  
ATOM    826  HA  MET A  51      13.275  -2.064   0.809  1.00 11.460          H  
ATOM    827 1HB  MET A  51      12.132  -0.359  -1.399  1.00 16.320          H  
ATOM    828 2HB  MET A  51      13.761  -0.130  -0.767  1.00 16.320          H  
ATOM    829 1HG  MET A  51      14.178  -2.616  -1.327  1.00 16.320          H  
ATOM    830 2HG  MET A  51      12.598  -2.586  -2.109  1.00 16.320          H  
ATOM    831 1HE  MET A  51      13.050  -0.812  -5.411  1.00 16.320          H  
ATOM    832 2HE  MET A  51      12.200  -2.103  -4.518  1.00 16.320          H  
ATOM    833 3HE  MET A  51      12.142  -0.436  -3.941  1.00 16.320          H  
ATOM    834  N   ASP A  52      11.064  -0.165   2.007  1.00 10.060          N  
ATOM    835  CA  ASP A  52      10.751   0.772   3.083  1.00 10.320          C  
ATOM    836  C   ASP A  52      11.288   0.079   4.304  1.00  9.990          C  
ATOM    837  O   ASP A  52      11.925   0.682   5.169  1.00 10.110          O  
ATOM    838  CB  ASP A  52       9.231   1.012   3.226  1.00 14.340          C  
ATOM    839  CG  ASP A  52       8.835   2.132   4.245  1.00 14.340          C  
ATOM    840  OD1 ASP A  52       9.167   3.269   4.011  1.00 14.340          O  
ATOM    841  OD2 ASP A  52       8.195   1.816   5.253  1.00 14.340          O  
ATOM    842  H   ASP A  52      10.308  -0.762   1.683  1.00 12.070          H  
ATOM    843  HA  ASP A  52      11.278   1.716   2.937  1.00 12.380          H  
ATOM    844 1HB  ASP A  52       8.810   1.258   2.251  1.00 17.210          H  
ATOM    845 2HB  ASP A  52       8.755   0.086   3.547  1.00 17.210          H  
ATOM    846  N   VAL A  53      11.041  -1.233   4.335  1.00  9.820          N  
ATOM    847  CA  VAL A  53      11.482  -2.058   5.439  1.00  9.790          C  
ATOM    848  C   VAL A  53      12.991  -2.067   5.518  1.00  9.150          C  
ATOM    849  O   VAL A  53      13.554  -1.832   6.585  1.00  9.300          O  
ATOM    850  CB  VAL A  53      10.979  -3.503   5.275  1.00 13.720          C  
ATOM    851  CG1 VAL A  53      11.641  -4.415   6.331  1.00 13.720          C  
ATOM    852  CG2 VAL A  53       9.451  -3.505   5.391  1.00 13.720          C  
ATOM    853  H   VAL A  53      10.480  -1.610   3.566  1.00 11.780          H  
ATOM    854  HA  VAL A  53      11.080  -1.645   6.365  1.00 11.750          H  
ATOM    855  HB  VAL A  53      11.263  -3.887   4.296  1.00 16.460          H  
ATOM    856 1HG1 VAL A  53      11.273  -5.438   6.204  1.00 16.460          H  
ATOM    857 2HG1 VAL A  53      12.720  -4.416   6.212  1.00 16.460          H  
ATOM    858 3HG1 VAL A  53      11.403  -4.062   7.316  1.00 16.460          H  
ATOM    859 1HG2 VAL A  53       9.074  -4.522   5.271  1.00 16.460          H  
ATOM    860 2HG2 VAL A  53       9.159  -3.122   6.362  1.00 16.460          H  
ATOM    861 3HG2 VAL A  53       9.026  -2.867   4.614  1.00 16.460          H  
ATOM    862  N   VAL A  54      13.659  -2.310   4.399  1.00  8.660          N  
ATOM    863  CA  VAL A  54      15.109  -2.325   4.433  1.00  8.260          C  
ATOM    864  C   VAL A  54      15.689  -0.956   4.787  1.00  8.260          C  
ATOM    865  O   VAL A  54      16.653  -0.863   5.555  1.00  8.150          O  
ATOM    866  CB  VAL A  54      15.687  -2.813   3.113  1.00 11.720          C  
ATOM    867  CG1 VAL A  54      17.243  -2.644   3.146  1.00 11.720          C  
ATOM    868  CG2 VAL A  54      15.218  -4.286   2.900  1.00 11.720          C  
ATOM    869  H   VAL A  54      13.141  -2.533   3.540  1.00 10.390          H  
ATOM    870  HA  VAL A  54      15.413  -3.035   5.206  1.00  9.910          H  
ATOM    871  HB  VAL A  54      15.311  -2.190   2.301  1.00 14.070          H  
ATOM    872 1HG1 VAL A  54      17.681  -2.944   2.236  1.00 14.070          H  
ATOM    873 2HG1 VAL A  54      17.519  -1.608   3.300  1.00 14.070          H  
ATOM    874 3HG1 VAL A  54      17.660  -3.242   3.957  1.00 14.070          H  
ATOM    875 1HG2 VAL A  54      15.578  -4.668   1.965  1.00 14.070          H  
ATOM    876 2HG2 VAL A  54      15.576  -4.908   3.713  1.00 14.070          H  
ATOM    877 3HG2 VAL A  54      14.129  -4.321   2.889  1.00 14.070          H  
ATOM    878  N   MET A  55      15.158   0.102   4.175  1.00  8.660          N  
ATOM    879  CA  MET A  55      15.666   1.432   4.429  1.00  9.010          C  
ATOM    880  C   MET A  55      15.558   1.791   5.911  1.00  9.320          C  
ATOM    881  O   MET A  55      16.524   2.276   6.504  1.00  9.630          O  
ATOM    882  CB  MET A  55      14.902   2.395   3.521  1.00 12.470          C  
ATOM    883  CG  MET A  55      15.354   3.836   3.466  1.00 12.470          C  
ATOM    884  SD  MET A  55      14.327   4.823   2.297  1.00 12.470          S  
ATOM    885  CE  MET A  55      14.691   4.112   0.653  1.00 12.470          C  
ATOM    886  H   MET A  55      14.393   0.004   3.502  1.00 10.390          H  
ATOM    887  HA  MET A  55      16.717   1.450   4.169  1.00 10.810          H  
ATOM    888 1HB  MET A  55      14.968   2.009   2.519  1.00 14.970          H  
ATOM    889 2HB  MET A  55      13.842   2.382   3.796  1.00 14.970          H  
ATOM    890 1HG  MET A  55      15.272   4.277   4.461  1.00 14.970          H  
ATOM    891 2HG  MET A  55      16.390   3.895   3.152  1.00 14.970          H  
ATOM    892 1HE  MET A  55      14.130   4.655  -0.107  1.00 14.970          H  
ATOM    893 2HE  MET A  55      15.758   4.205   0.438  1.00 14.970          H  
ATOM    894 3HE  MET A  55      14.398   3.063   0.622  1.00 14.970          H  
ATOM    895  N   LYS A  56      14.413   1.503   6.539  1.00  9.510          N  
ATOM    896  CA  LYS A  56      14.249   1.762   7.966  1.00 10.120          C  
ATOM    897  C   LYS A  56      15.162   0.878   8.798  1.00 10.380          C  
ATOM    898  O   LYS A  56      15.817   1.349   9.734  1.00 10.970          O  
ATOM    899  CB  LYS A  56      12.791   1.569   8.348  1.00 13.920          C  
ATOM    900  CG  LYS A  56      11.898   2.681   7.844  1.00 13.920          C  
ATOM    901  CD  LYS A  56      10.438   2.396   8.084  1.00 13.920          C  
ATOM    902  CE  LYS A  56       9.588   3.617   7.738  1.00 13.920          C  
ATOM    903  NZ  LYS A  56       8.146   3.299   7.708  1.00 13.920          N  
ATOM    904  H   LYS A  56      13.627   1.109   6.014  1.00 11.410          H  
ATOM    905  HA  LYS A  56      14.525   2.797   8.159  1.00 12.140          H  
ATOM    906 1HB  LYS A  56      12.435   0.632   7.913  1.00 16.710          H  
ATOM    907 2HB  LYS A  56      12.696   1.496   9.432  1.00 16.710          H  
ATOM    908 1HG  LYS A  56      12.167   3.614   8.335  1.00 16.710          H  
ATOM    909 2HG  LYS A  56      12.055   2.800   6.769  1.00 16.710          H  
ATOM    910 1HD  LYS A  56      10.123   1.564   7.444  1.00 16.710          H  
ATOM    911 2HD  LYS A  56      10.274   2.119   9.122  1.00 16.710          H  
ATOM    912 1HE  LYS A  56       9.759   4.371   8.501  1.00 16.710          H  
ATOM    913 2HE  LYS A  56       9.883   4.016   6.767  1.00 16.710          H  
ATOM    914 1HZ  LYS A  56       7.616   4.122   7.494  1.00 16.710          H  
ATOM    915 2HZ  LYS A  56       8.015   2.604   6.943  1.00 16.710          H  
ATOM    916 3HZ  LYS A  56       7.847   2.908   8.629  1.00 16.710          H  
ATOM    917  N   LEU A  57      15.280  -0.392   8.405  1.00 10.140          N  
ATOM    918  CA  LEU A  57      16.110  -1.361   9.094  1.00 10.580          C  
ATOM    919  C   LEU A  57      17.553  -0.922   9.207  1.00 11.020          C  
ATOM    920  O   LEU A  57      18.204  -1.212  10.203  1.00 11.080          O  
ATOM    921  CB  LEU A  57      16.067  -2.715   8.387  1.00 14.640          C  
ATOM    922  CG  LEU A  57      16.850  -3.870   9.041  1.00 14.640          C  
ATOM    923  CD1 LEU A  57      16.309  -4.188  10.426  1.00 14.640          C  
ATOM    924  CD2 LEU A  57      16.731  -5.036   8.164  1.00 14.640          C  
ATOM    925  H   LEU A  57      14.717  -0.738   7.625  1.00 12.170          H  
ATOM    926  HA  LEU A  57      15.715  -1.478  10.083  1.00 12.700          H  
ATOM    927 1HB  LEU A  57      15.030  -3.020   8.296  1.00 17.560          H  
ATOM    928 2HB  LEU A  57      16.466  -2.583   7.389  1.00 17.560          H  
ATOM    929  HG  LEU A  57      17.899  -3.590   9.146  1.00 17.560          H  
ATOM    930 1HD1 LEU A  57      16.878  -5.006  10.858  1.00 17.560          H  
ATOM    931 2HD1 LEU A  57      16.387  -3.323  11.054  1.00 17.560          H  
ATOM    932 3HD1 LEU A  57      15.303  -4.481  10.356  1.00 17.560          H  
ATOM    933 1HD2 LEU A  57      17.282  -5.879   8.590  1.00 17.560          H  
ATOM    934 2HD2 LEU A  57      15.691  -5.274   8.085  1.00 17.560          H  
ATOM    935 3HD2 LEU A  57      17.130  -4.788   7.187  1.00 17.560          H  
ATOM    936  N   SER A  58      18.062  -0.195   8.210  1.00 11.530          N  
ATOM    937  CA  SER A  58      19.452   0.250   8.219  1.00 12.150          C  
ATOM    938  C   SER A  58      19.816   1.143   9.427  1.00 12.020          C  
ATOM    939  O   SER A  58      21.002   1.315   9.724  1.00 11.950          O  
ATOM    940  CB  SER A  58      19.778   1.017   6.943  1.00 16.760          C  
ATOM    941  OG  SER A  58      19.169   2.290   6.919  1.00 16.760          O  
ATOM    942  H   SER A  58      17.486  -0.026   7.377  1.00 13.840          H  
ATOM    943  HA  SER A  58      20.082  -0.638   8.257  1.00 14.580          H  
ATOM    944 1HB  SER A  58      20.857   1.128   6.860  1.00 20.110          H  
ATOM    945 2HB  SER A  58      19.439   0.440   6.082  1.00 20.110          H  
ATOM    946  HG  SER A  58      18.223   2.162   6.698  1.00 20.110          H  
ATOM    947  N   HIS A  59      18.825   1.744  10.103  1.00 12.190          N  
ATOM    948  CA  HIS A  59      19.087   2.582  11.278  1.00 12.310          C  
ATOM    949  C   HIS A  59      19.532   1.711  12.456  1.00 12.390          C  
ATOM    950  O   HIS A  59      18.966   0.641  12.683  1.00 12.150          O  
ATOM    951  CB  HIS A  59      17.853   3.389  11.669  1.00 17.190          C  
ATOM    952  CG  HIS A  59      18.120   4.442  12.717  1.00 17.190          C  
ATOM    953  ND1 HIS A  59      18.293   4.154  14.077  1.00 17.190          N  
ATOM    954  CD2 HIS A  59      18.243   5.782  12.598  1.00 17.190          C  
ATOM    955  CE1 HIS A  59      18.511   5.293  14.726  1.00 17.190          C  
ATOM    956  NE2 HIS A  59      18.483   6.283  13.852  1.00 17.190          N  
ATOM    957  H   HIS A  59      17.853   1.571   9.826  1.00 14.630          H  
ATOM    958  HA  HIS A  59      19.893   3.281  11.055  1.00 14.770          H  
ATOM    959 1HB  HIS A  59      17.443   3.874  10.781  1.00 20.620          H  
ATOM    960 2HB  HIS A  59      17.102   2.722  12.037  1.00 20.620          H  
ATOM    961  HD2 HIS A  59      18.165   6.360  11.676  1.00 20.620          H  
ATOM    962  HE1 HIS A  59      18.681   5.406  15.796  1.00 20.620          H  
ATOM    963  HE2 HIS A  59      18.616   7.266  14.066  1.00 20.620          H  
ATOM    964  N   THR A  60      20.505   2.169  13.247  1.00 12.910          N  
ATOM    965  CA  THR A  60      21.010   1.374  14.370  1.00 13.200          C  
ATOM    966  C   THR A  60      19.931   0.881  15.340  1.00 12.520          C  
ATOM    967  O   THR A  60      19.974  -0.275  15.782  1.00 12.360          O  
ATOM    968  CB  THR A  60      22.053   2.189  15.177  1.00 18.360          C  
ATOM    969  OG1 THR A  60      23.158   2.536  14.325  1.00 18.360          O  
ATOM    970  CG2 THR A  60      22.577   1.360  16.354  1.00 18.360          C  
ATOM    971  H   THR A  60      20.941   3.059  13.045  1.00 15.490          H  
ATOM    972  HA  THR A  60      21.506   0.497  13.955  1.00 15.840          H  
ATOM    973  HB  THR A  60      21.589   3.102  15.551  1.00 22.040          H  
ATOM    974  HG1 THR A  60      23.734   3.159  14.781  1.00 22.040          H  
ATOM    975 1HG2 THR A  60      23.313   1.943  16.904  1.00 22.040          H  
ATOM    976 2HG2 THR A  60      21.775   1.097  17.020  1.00 22.040          H  
ATOM    977 3HG2 THR A  60      23.044   0.451  15.978  1.00 22.040          H  
ATOM    978  N   VAL A  61      19.017   1.763  15.737  1.00 12.260          N  
ATOM    979  CA  VAL A  61      18.013   1.401  16.725  1.00 11.810          C  
ATOM    980  C   VAL A  61      17.007   0.440  16.156  1.00 11.120          C  
ATOM    981  O   VAL A  61      16.587  -0.512  16.825  1.00 11.290          O  
ATOM    982  CB  VAL A  61      17.331   2.638  17.317  1.00 16.710          C  
ATOM    983  CG1 VAL A  61      16.160   2.223  18.220  1.00 16.710          C  
ATOM    984  CG2 VAL A  61      18.374   3.413  18.126  1.00 16.710          C  
ATOM    985  H   VAL A  61      18.988   2.684  15.292  1.00 14.710          H  
ATOM    986  HA  VAL A  61      18.517   0.897  17.539  1.00 14.170          H  
ATOM    987  HB  VAL A  61      16.937   3.261  16.515  1.00 20.060          H  
ATOM    988 1HG1 VAL A  61      15.696   3.114  18.640  1.00 20.060          H  
ATOM    989 2HG1 VAL A  61      15.411   1.673  17.651  1.00 20.060          H  
ATOM    990 3HG1 VAL A  61      16.531   1.592  19.029  1.00 20.060          H  
ATOM    991 1HG2 VAL A  61      17.918   4.305  18.555  1.00 20.060          H  
ATOM    992 2HG2 VAL A  61      18.756   2.779  18.925  1.00 20.060          H  
ATOM    993 3HG2 VAL A  61      19.197   3.703  17.478  1.00 20.060          H  
ATOM    994  N   VAL A  62      16.587   0.718  14.934  1.00 10.520          N  
ATOM    995  CA  VAL A  62      15.607  -0.099  14.270  1.00 10.030          C  
ATOM    996  C   VAL A  62      16.167  -1.504  14.109  1.00 10.000          C  
ATOM    997  O   VAL A  62      15.455  -2.473  14.355  1.00  9.670          O  
ATOM    998  CB  VAL A  62      15.252   0.488  12.907  1.00 14.240          C  
ATOM    999  CG1 VAL A  62      14.368  -0.437  12.201  1.00 14.240          C  
ATOM   1000  CG2 VAL A  62      14.586   1.836  13.080  1.00 14.240          C  
ATOM   1001  H   VAL A  62      16.976   1.526  14.463  1.00 12.620          H  
ATOM   1002  HA  VAL A  62      14.707  -0.144  14.887  1.00 12.040          H  
ATOM   1003  HB  VAL A  62      16.163   0.591  12.311  1.00 17.090          H  
ATOM   1004 1HG1 VAL A  62      14.107  -0.038  11.233  1.00 17.090          H  
ATOM   1005 2HG1 VAL A  62      14.827  -1.406  12.075  1.00 17.090          H  
ATOM   1006 3HG1 VAL A  62      13.489  -0.534  12.801  1.00 17.090          H  
ATOM   1007 1HG2 VAL A  62      14.342   2.244  12.096  1.00 17.090          H  
ATOM   1008 2HG2 VAL A  62      13.674   1.716  13.663  1.00 17.090          H  
ATOM   1009 3HG2 VAL A  62      15.256   2.520  13.599  1.00 17.090          H  
ATOM   1010  N   LEU A  63      17.441  -1.614  13.698  1.00 10.560          N  
ATOM   1011  CA  LEU A  63      18.085  -2.908  13.541  1.00 10.800          C  
ATOM   1012  C   LEU A  63      18.091  -3.675  14.834  1.00 11.020          C  
ATOM   1013  O   LEU A  63      17.765  -4.859  14.844  1.00 11.300          O  
ATOM   1014  CB  LEU A  63      19.520  -2.747  13.018  1.00 15.020          C  
ATOM   1015  CG  LEU A  63      20.392  -4.057  12.847  1.00 15.020          C  
ATOM   1016  CD1 LEU A  63      19.735  -5.028  11.853  1.00 15.020          C  
ATOM   1017  CD2 LEU A  63      21.778  -3.645  12.350  1.00 15.020          C  
ATOM   1018  H   LEU A  63      17.976  -0.775  13.458  1.00 12.670          H  
ATOM   1019  HA  LEU A  63      17.520  -3.482  12.835  1.00 12.960          H  
ATOM   1020 1HB  LEU A  63      19.473  -2.249  12.052  1.00 18.030          H  
ATOM   1021 2HB  LEU A  63      20.051  -2.083  13.702  1.00 18.030          H  
ATOM   1022  HG  LEU A  63      20.487  -4.566  13.808  1.00 18.030          H  
ATOM   1023 1HD1 LEU A  63      20.357  -5.916  11.746  1.00 18.030          H  
ATOM   1024 2HD1 LEU A  63      18.759  -5.328  12.220  1.00 18.030          H  
ATOM   1025 3HD1 LEU A  63      19.628  -4.542  10.883  1.00 18.030          H  
ATOM   1026 1HD2 LEU A  63      22.405  -4.530  12.234  1.00 18.030          H  
ATOM   1027 2HD2 LEU A  63      21.684  -3.136  11.388  1.00 18.030          H  
ATOM   1028 3HD2 LEU A  63      22.234  -2.969  13.073  1.00 18.030          H  
ATOM   1029  N   MET A  64      18.439  -3.032  15.948  1.00 11.070          N  
ATOM   1030  CA  MET A  64      18.413  -3.777  17.192  1.00 11.440          C  
ATOM   1031  C   MET A  64      17.003  -4.302  17.482  1.00 10.880          C  
ATOM   1032  O   MET A  64      16.822  -5.481  17.791  1.00 10.950          O  
ATOM   1033  CB  MET A  64      18.862  -2.886  18.350  1.00 15.870          C  
ATOM   1034  CG  MET A  64      20.344  -2.530  18.358  1.00 15.870          C  
ATOM   1035  SD  MET A  64      20.866  -1.665  19.871  1.00 15.870          S  
ATOM   1036  CE  MET A  64      20.149  -0.025  19.671  1.00 15.870          C  
ATOM   1037  H   MET A  64      18.756  -2.058  15.908  1.00 13.280          H  
ATOM   1038  HA  MET A  64      19.082  -4.630  17.102  1.00 13.730          H  
ATOM   1039 1HB  MET A  64      18.299  -1.956  18.306  1.00 19.040          H  
ATOM   1040 2HB  MET A  64      18.623  -3.371  19.295  1.00 19.040          H  
ATOM   1041 1HG  MET A  64      20.928  -3.444  18.265  1.00 19.040          H  
ATOM   1042 2HG  MET A  64      20.572  -1.901  17.507  1.00 19.040          H  
ATOM   1043 1HE  MET A  64      20.411   0.595  20.525  1.00 19.040          H  
ATOM   1044 2HE  MET A  64      20.531   0.427  18.769  1.00 19.040          H  
ATOM   1045 3HE  MET A  64      19.066  -0.105  19.607  1.00 19.040          H  
ATOM   1046  N   ALA A  65      15.988  -3.440  17.363  1.00 10.500          N  
ATOM   1047  CA  ALA A  65      14.623  -3.855  17.680  1.00 10.210          C  
ATOM   1048  C   ALA A  65      14.106  -4.953  16.764  1.00 10.090          C  
ATOM   1049  O   ALA A  65      13.573  -5.966  17.217  1.00 10.430          O  
ATOM   1050  CB  ALA A  65      13.692  -2.659  17.584  1.00 14.410          C  
ATOM   1051  H   ALA A  65      16.177  -2.471  17.079  1.00 12.600          H  
ATOM   1052  HA  ALA A  65      14.616  -4.236  18.698  1.00 12.250          H  
ATOM   1053 1HB  ALA A  65      12.684  -2.962  17.851  1.00 17.290          H  
ATOM   1054 2HB  ALA A  65      14.036  -1.879  18.263  1.00 17.290          H  
ATOM   1055 3HB  ALA A  65      13.704  -2.277  16.561  1.00 17.290          H  
ATOM   1056  N   TRP A  66      14.389  -4.841  15.478  1.00  9.820          N  
ATOM   1057  CA  TRP A  66      13.838  -5.772  14.517  1.00  9.940          C  
ATOM   1058  C   TRP A  66      14.646  -7.046  14.421  1.00 10.490          C  
ATOM   1059  O   TRP A  66      14.336  -7.909  13.591  1.00 10.620          O  
ATOM   1060  CB  TRP A  66      13.717  -5.121  13.122  1.00 13.870          C  
ATOM   1061  CG  TRP A  66      12.738  -3.922  13.036  1.00 13.870          C  
ATOM   1062  CD1 TRP A  66      12.068  -3.335  14.069  1.00 13.870          C  
ATOM   1063  CD2 TRP A  66      12.353  -3.164  11.846  1.00 13.870          C  
ATOM   1064  NE1 TRP A  66      11.317  -2.280  13.616  1.00 13.870          N  
ATOM   1065  CE2 TRP A  66      11.485  -2.158  12.267  1.00 13.870          C  
ATOM   1066  CE3 TRP A  66      12.680  -3.246  10.487  1.00 13.870          C  
ATOM   1067  CZ2 TRP A  66      10.960  -1.232  11.385  1.00 13.870          C  
ATOM   1068  CZ3 TRP A  66      12.156  -2.317   9.620  1.00 13.870          C  
ATOM   1069  CH2 TRP A  66      11.327  -1.337  10.052  1.00 13.870          C  
ATOM   1070  H   TRP A  66      14.906  -4.028  15.136  1.00 11.780          H  
ATOM   1071  HA  TRP A  66      12.849  -6.043  14.844  1.00 11.930          H  
ATOM   1072 1HB  TRP A  66      14.702  -4.759  12.829  1.00 16.640          H  
ATOM   1073 2HB  TRP A  66      13.409  -5.866  12.397  1.00 16.640          H  
ATOM   1074  HD1 TRP A  66      12.126  -3.635  15.101  1.00 16.640          H  
ATOM   1075  HE1 TRP A  66      10.745  -1.670  14.177  1.00 16.640          H  
ATOM   1076  HE3 TRP A  66      13.322  -4.008  10.117  1.00 16.640          H  
ATOM   1077  HZ2 TRP A  66      10.294  -0.442  11.705  1.00 16.640          H  
ATOM   1078  HZ3 TRP A  66      12.423  -2.388   8.581  1.00 16.640          H  
ATOM   1079  HH2 TRP A  66      10.933  -0.625   9.331  1.00 16.640          H  
ATOM   1080  N   ARG A  67      15.690  -7.183  15.247  1.00 11.020          N  
ATOM   1081  CA  ARG A  67      16.519  -8.363  15.200  1.00 11.700          C  
ATOM   1082  C   ARG A  67      16.306  -9.213  16.454  1.00 11.860          C  
ATOM   1083  O   ARG A  67      17.021 -10.201  16.657  1.00 12.260          O  
ATOM   1084  CB  ARG A  67      17.984  -7.950  15.028  1.00 16.110          C  
ATOM   1085  CG  ARG A  67      19.008  -9.075  14.816  1.00 16.110          C  
ATOM   1086  CD  ARG A  67      20.352  -8.537  14.501  1.00 16.110          C  
ATOM   1087  NE  ARG A  67      21.321  -9.617  14.303  1.00 16.110          N  
ATOM   1088  CZ  ARG A  67      22.651  -9.463  14.114  1.00 16.110          C  
ATOM   1089  NH1 ARG A  67      23.194  -8.264  14.111  1.00 16.110          N  
ATOM   1090  NH2 ARG A  67      23.412 -10.534  13.935  1.00 16.110          N  
ATOM   1091  H   ARG A  67      15.920  -6.465  15.949  1.00 13.220          H  
ATOM   1092  HA  ARG A  67      16.239  -8.955  14.333  1.00 14.040          H  
ATOM   1093 1HB  ARG A  67      18.062  -7.292  14.164  1.00 19.330          H  
ATOM   1094 2HB  ARG A  67      18.295  -7.368  15.901  1.00 19.330          H  
ATOM   1095 1HG  ARG A  67      19.129  -9.663  15.715  1.00 19.330          H  
ATOM   1096 2HG  ARG A  67      18.684  -9.718  13.995  1.00 19.330          H  
ATOM   1097 1HD  ARG A  67      20.297  -7.946  13.584  1.00 19.330          H  
ATOM   1098 2HD  ARG A  67      20.688  -7.909  15.326  1.00 19.330          H  
ATOM   1099  HE  ARG A  67      20.957 -10.561  14.296  1.00 19.330          H  
ATOM   1100 1HH1 ARG A  67      22.620  -7.449  14.257  1.00 19.330          H  
ATOM   1101 2HH1 ARG A  67      24.189  -8.158  13.971  1.00 19.330          H  
ATOM   1102 1HH2 ARG A  67      22.997 -11.456  13.939  1.00 19.330          H  
ATOM   1103 2HH2 ARG A  67      24.406 -10.432  13.794  1.00 19.330          H  
ATOM   1104  N   THR A  68      15.293  -8.876  17.273  1.00 11.720          N  
ATOM   1105  CA  THR A  68      15.074  -9.672  18.476  1.00 11.890          C  
ATOM   1106  C   THR A  68      14.079 -10.806  18.287  1.00 12.190          C  
ATOM   1107  O   THR A  68      13.518 -11.028  17.198  1.00 12.450          O  
ATOM   1108  CB  THR A  68      14.639  -8.826  19.690  1.00 16.580          C  
ATOM   1109  OG1 THR A  68      14.733  -9.644  20.875  1.00 16.580          O  
ATOM   1110  CG2 THR A  68      13.208  -8.346  19.557  1.00 16.580          C  
ATOM   1111  H   THR A  68      14.722  -8.046  17.080  1.00 14.060          H  
ATOM   1112  HA  THR A  68      16.026 -10.119  18.754  1.00 14.270          H  
ATOM   1113  HB  THR A  68      15.306  -7.966  19.779  1.00 19.890          H  
ATOM   1114  HG1 THR A  68      14.695  -9.075  21.657  1.00 19.890          H  
ATOM   1115 1HG2 THR A  68      12.949  -7.756  20.432  1.00 19.890          H  
ATOM   1116 2HG2 THR A  68      13.113  -7.743  18.682  1.00 19.890          H  
ATOM   1117 3HG2 THR A  68      12.524  -9.185  19.486  1.00 19.890          H  
ATOM   1118  N   THR A  69      13.877 -11.533  19.373  1.00 12.390          N  
ATOM   1119  CA  THR A  69      13.053 -12.722  19.369  1.00 12.910          C  
ATOM   1120  C   THR A  69      11.623 -12.447  18.934  1.00 12.900          C  
ATOM   1121  O   THR A  69      10.918 -11.645  19.547  1.00 13.000          O  
ATOM   1122  CB  THR A  69      13.059 -13.342  20.791  1.00 17.870          C  
ATOM   1123  OG1 THR A  69      14.412 -13.650  21.180  1.00 17.870          O  
ATOM   1124  CG2 THR A  69      12.233 -14.607  20.834  1.00 17.870          C  
ATOM   1125  H   THR A  69      14.346 -11.249  20.232  1.00 14.870          H  
ATOM   1126  HA  THR A  69      13.493 -13.436  18.674  1.00 15.490          H  
ATOM   1127  HB  THR A  69      12.648 -12.621  21.497  1.00 21.440          H  
ATOM   1128  HG1 THR A  69      14.433 -13.883  22.112  1.00 21.440          H  
ATOM   1129 1HG2 THR A  69      12.258 -15.018  21.839  1.00 21.440          H  
ATOM   1130 2HG2 THR A  69      11.209 -14.378  20.576  1.00 21.440          H  
ATOM   1131 3HG2 THR A  69      12.636 -15.336  20.133  1.00 21.440          H  
ATOM   1132  N   GLU A  70      11.186 -13.175  17.895  1.00 12.960          N  
ATOM   1133  CA  GLU A  70       9.836 -13.082  17.331  1.00 13.160          C  
ATOM   1134  C   GLU A  70       9.390 -11.645  16.971  1.00 12.710          C  
ATOM   1135  O   GLU A  70       8.200 -11.333  17.063  1.00 12.780          O  
ATOM   1136  CB  GLU A  70       8.826 -13.663  18.341  1.00 18.340          C  
ATOM   1137  CG  GLU A  70       8.970 -15.167  18.717  1.00 18.340          C  
ATOM   1138  CD  GLU A  70       7.961 -15.527  19.819  1.00 18.340          C  
ATOM   1139  OE1 GLU A  70       7.406 -14.593  20.329  1.00 18.340          O  
ATOM   1140  OE2 GLU A  70       7.766 -16.696  20.177  1.00 18.340          O  
ATOM   1141  H   GLU A  70      11.838 -13.811  17.456  1.00 15.550          H  
ATOM   1142  HA  GLU A  70       9.814 -13.679  16.418  1.00 15.790          H  
ATOM   1143 1HB  GLU A  70       8.863 -13.087  19.263  1.00 22.010          H  
ATOM   1144 2HB  GLU A  70       7.819 -13.546  17.937  1.00 22.010          H  
ATOM   1145 1HG  GLU A  70       8.747 -15.764  17.832  1.00 22.010          H  
ATOM   1146 2HG  GLU A  70       9.975 -15.396  19.024  1.00 22.010          H  
ATOM   1147  N   TRP A  71      10.295 -10.780  16.493  1.00 12.450          N  
ATOM   1148  CA  TRP A  71       9.887  -9.403  16.177  1.00 12.200          C  
ATOM   1149  C   TRP A  71       9.882  -9.116  14.682  1.00 11.770          C  
ATOM   1150  O   TRP A  71      10.836  -9.447  13.980  1.00 11.560          O  
ATOM   1151  CB  TRP A  71      10.853  -8.430  16.852  1.00 17.180          C  
ATOM   1152  CG  TRP A  71      10.493  -6.935  16.817  1.00 17.180          C  
ATOM   1153  CD1 TRP A  71      10.357  -6.105  15.740  1.00 17.180          C  
ATOM   1154  CD2 TRP A  71      10.295  -6.096  17.970  1.00 17.180          C  
ATOM   1155  NE1 TRP A  71      10.074  -4.844  16.152  1.00 17.180          N  
ATOM   1156  CE2 TRP A  71      10.045  -4.811  17.501  1.00 17.180          C  
ATOM   1157  CE3 TRP A  71      10.318  -6.325  19.344  1.00 17.180          C  
ATOM   1158  CZ2 TRP A  71       9.822  -3.759  18.349  1.00 17.180          C  
ATOM   1159  CZ3 TRP A  71      10.095  -5.266  20.195  1.00 17.180          C  
ATOM   1160  CH2 TRP A  71       9.855  -4.016  19.711  1.00 17.180          C  
ATOM   1161  H   TRP A  71      11.285 -11.040  16.422  1.00 14.940          H  
ATOM   1162  HA  TRP A  71       8.884  -9.235  16.566  1.00 14.640          H  
ATOM   1163 1HB  TRP A  71      10.931  -8.724  17.883  1.00 20.620          H  
ATOM   1164 2HB  TRP A  71      11.847  -8.548  16.412  1.00 20.620          H  
ATOM   1165  HD1 TRP A  71      10.464  -6.390  14.703  1.00 20.620          H  
ATOM   1166  HE1 TRP A  71       9.927  -4.048  15.548  1.00 20.620          H  
ATOM   1167  HE3 TRP A  71      10.508  -7.317  19.741  1.00 20.620          H  
ATOM   1168  HZ2 TRP A  71       9.629  -2.755  17.980  1.00 20.620          H  
ATOM   1169  HZ3 TRP A  71      10.117  -5.453  21.268  1.00 20.620          H  
ATOM   1170  HH2 TRP A  71       9.687  -3.202  20.412  1.00 20.620          H  
ATOM   1171  N   ASN A  72       8.840  -8.432  14.201  1.00 11.810          N  
ATOM   1172  CA  ASN A  72       8.804  -8.035  12.800  1.00 11.650          C  
ATOM   1173  C   ASN A  72       8.019  -6.754  12.540  1.00 10.930          C  
ATOM   1174  O   ASN A  72       6.913  -6.534  13.057  1.00 10.900          O  
ATOM   1175  CB  ASN A  72       8.293  -9.142  11.892  1.00 16.370          C  
ATOM   1176  CG  ASN A  72       8.463  -8.748  10.418  1.00 16.370          C  
ATOM   1177  OD1 ASN A  72       7.566  -8.203   9.753  1.00 16.370          O  
ATOM   1178  ND2 ASN A  72       9.647  -8.967   9.915  1.00 16.370          N  
ATOM   1179  H   ASN A  72       8.073  -8.202  14.820  1.00 14.170          H  
ATOM   1180  HA  ASN A  72       9.830  -7.826  12.493  1.00 13.980          H  
ATOM   1181 1HB  ASN A  72       8.848 -10.064  12.081  1.00 19.650          H  
ATOM   1182 2HB  ASN A  72       7.238  -9.337  12.096  1.00 19.650          H  
ATOM   1183 1HD2 ASN A  72       9.858  -8.685   8.976  1.00 19.650          H  
ATOM   1184 2HD2 ASN A  72      10.358  -9.388  10.471  1.00 19.650          H  
ATOM   1185  N   VAL A  73       8.594  -5.943  11.660  1.00 10.520          N  
ATOM   1186  CA  VAL A  73       8.043  -4.681  11.206  1.00  9.960          C  
ATOM   1187  C   VAL A  73       6.589  -4.705  10.758  1.00  9.570          C  
ATOM   1188  O   VAL A  73       5.839  -3.790  11.084  1.00  9.650          O  
ATOM   1189  CB  VAL A  73       8.927  -4.173  10.031  1.00 14.170          C  
ATOM   1190  CG1 VAL A  73       8.885  -5.115   8.844  1.00 14.170          C  
ATOM   1191  CG2 VAL A  73       8.436  -2.817   9.529  1.00 14.170          C  
ATOM   1192  H   VAL A  73       9.513  -6.194  11.320  1.00 12.620          H  
ATOM   1193  HA  VAL A  73       8.139  -3.975  12.031  1.00 11.950          H  
ATOM   1194  HB  VAL A  73       9.944  -4.117  10.374  1.00 17.000          H  
ATOM   1195 1HG1 VAL A  73       9.510  -4.736   8.092  1.00 17.000          H  
ATOM   1196 2HG1 VAL A  73       9.235  -6.097   9.128  1.00 17.000          H  
ATOM   1197 3HG1 VAL A  73       7.910  -5.190   8.434  1.00 17.000          H  
ATOM   1198 1HG2 VAL A  73       9.071  -2.483   8.717  1.00 17.000          H  
ATOM   1199 2HG2 VAL A  73       7.412  -2.889   9.166  1.00 17.000          H  
ATOM   1200 3HG2 VAL A  73       8.480  -2.106  10.319  1.00 17.000          H  
ATOM   1201  N   CYS A  74       6.141  -5.757  10.091  1.00  9.420          N  
ATOM   1202  CA  CYS A  74       4.798  -5.759   9.560  1.00  9.370          C  
ATOM   1203  C   CYS A  74       3.731  -5.995  10.614  1.00  9.490          C  
ATOM   1204  O   CYS A  74       2.538  -5.886  10.322  1.00  9.620          O  
ATOM   1205  CB  CYS A  74       4.689  -6.827   8.491  1.00 13.140          C  
ATOM   1206  SG  CYS A  74       5.723  -6.519   7.015  1.00 13.140          S  
ATOM   1207  H   CYS A  74       6.744  -6.559   9.900  1.00 11.300          H  
ATOM   1208  HA  CYS A  74       4.619  -4.788   9.099  1.00 11.240          H  
ATOM   1209 1HB  CYS A  74       4.991  -7.781   8.925  1.00 15.770          H  
ATOM   1210 2HB  CYS A  74       3.655  -6.920   8.178  1.00 15.770          H  
ATOM   1211  HG  CYS A  74       5.321  -7.600   6.343  1.00 15.770          H  
ATOM   1212  N   GLU A  75       4.154  -6.344  11.821  1.00  9.700          N  
ATOM   1213  CA  GLU A  75       3.244  -6.618  12.913  1.00 10.060          C  
ATOM   1214  C   GLU A  75       3.261  -5.499  13.951  1.00  9.980          C  
ATOM   1215  O   GLU A  75       2.216  -5.097  14.463  1.00 10.330          O  
ATOM   1216  CB  GLU A  75       3.632  -7.963  13.540  1.00 13.940          C  
ATOM   1217  CG  GLU A  75       3.462  -9.164  12.580  1.00 13.940          C  
ATOM   1218  CD  GLU A  75       2.017  -9.585  12.426  1.00 13.940          C  
ATOM   1219  OE1 GLU A  75       1.550 -10.310  13.270  1.00 13.940          O  
ATOM   1220  OE2 GLU A  75       1.349  -9.147  11.521  1.00 13.940          O  
ATOM   1221  H   GLU A  75       5.156  -6.400  12.002  1.00 11.640          H  
ATOM   1222  HA  GLU A  75       2.234  -6.697  12.512  1.00 12.070          H  
ATOM   1223 1HB  GLU A  75       4.677  -7.928  13.850  1.00 16.730          H  
ATOM   1224 2HB  GLU A  75       3.033  -8.141  14.428  1.00 16.730          H  
ATOM   1225 1HG  GLU A  75       3.862  -8.906  11.601  1.00 16.730          H  
ATOM   1226 2HG  GLU A  75       4.043  -9.996  12.968  1.00 16.730          H  
ATOM   1227  N   LEU A  76       4.451  -4.989  14.267  1.00  9.760          N  
ATOM   1228  CA  LEU A  76       4.565  -3.991  15.327  1.00  9.930          C  
ATOM   1229  C   LEU A  76       4.802  -2.528  14.892  1.00 10.120          C  
ATOM   1230  O   LEU A  76       4.583  -1.606  15.692  1.00 10.680          O  
ATOM   1231  CB  LEU A  76       5.678  -4.456  16.273  1.00 13.830          C  
ATOM   1232  CG  LEU A  76       5.462  -5.881  16.930  1.00 13.830          C  
ATOM   1233  CD1 LEU A  76       6.685  -6.214  17.752  1.00 13.830          C  
ATOM   1234  CD2 LEU A  76       4.181  -5.921  17.807  1.00 13.830          C  
ATOM   1235  H   LEU A  76       5.290  -5.358  13.811  1.00 11.710          H  
ATOM   1236  HA  LEU A  76       3.628  -3.987  15.873  1.00 11.920          H  
ATOM   1237 1HB  LEU A  76       6.613  -4.492  15.709  1.00 16.600          H  
ATOM   1238 2HB  LEU A  76       5.786  -3.729  17.073  1.00 16.600          H  
ATOM   1239  HG  LEU A  76       5.372  -6.628  16.142  1.00 16.600          H  
ATOM   1240 1HD1 LEU A  76       6.579  -7.204  18.192  1.00 16.600          H  
ATOM   1241 2HD1 LEU A  76       7.548  -6.202  17.105  1.00 16.600          H  
ATOM   1242 3HD1 LEU A  76       6.812  -5.477  18.546  1.00 16.600          H  
ATOM   1243 1HD2 LEU A  76       4.068  -6.916  18.244  1.00 16.600          H  
ATOM   1244 2HD2 LEU A  76       4.272  -5.194  18.598  1.00 16.600          H  
ATOM   1245 3HD2 LEU A  76       3.300  -5.702  17.213  1.00 16.600          H  
ATOM   1246  N   HIS A  77       5.336  -2.297  13.691  1.00  9.840          N  
ATOM   1247  CA  HIS A  77       5.688  -0.946  13.279  1.00 10.210          C  
ATOM   1248  C   HIS A  77       4.489  -0.036  13.115  1.00 10.550          C  
ATOM   1249  O   HIS A  77       3.495  -0.378  12.469  1.00 10.720          O  
ATOM   1250  CB  HIS A  77       6.492  -0.989  11.989  1.00 14.150          C  
ATOM   1251  CG  HIS A  77       7.016   0.308  11.494  1.00 14.150          C  
ATOM   1252  ND1 HIS A  77       8.003   1.023  12.139  1.00 14.150          N  
ATOM   1253  CD2 HIS A  77       6.704   1.001  10.376  1.00 14.150          C  
ATOM   1254  CE1 HIS A  77       8.274   2.118  11.441  1.00 14.150          C  
ATOM   1255  NE2 HIS A  77       7.499   2.128  10.352  1.00 14.150          N  
ATOM   1256  H   HIS A  77       5.482  -3.049  13.016  1.00 11.810          H  
ATOM   1257  HA  HIS A  77       6.325  -0.501  14.040  1.00 12.250          H  
ATOM   1258 1HB  HIS A  77       7.323  -1.660  12.138  1.00 16.980          H  
ATOM   1259 2HB  HIS A  77       5.871  -1.395  11.200  1.00 16.980          H  
ATOM   1260  HD1 HIS A  77       8.519   0.724  12.945  1.00 16.980          H  
ATOM   1261  HD2 HIS A  77       5.996   0.812   9.569  1.00 16.980          H  
ATOM   1262  HE1 HIS A  77       9.032   2.821  11.787  1.00 16.980          H  
ATOM   1263  N   GLY A  78       4.573   1.138  13.723  1.00 10.860          N  
ATOM   1264  CA  GLY A  78       3.519   2.131  13.611  1.00 11.430          C  
ATOM   1265  C   GLY A  78       2.344   1.893  14.554  1.00 11.180          C  
ATOM   1266  O   GLY A  78       1.370   2.645  14.519  1.00 11.630          O  
ATOM   1267  H   GLY A  78       5.402   1.357  14.258  1.00 13.030          H  
ATOM   1268 1HA  GLY A  78       3.941   3.116  13.806  1.00 13.720          H  
ATOM   1269 2HA  GLY A  78       3.158   2.145  12.584  1.00 13.720          H  
ATOM   1270  N   ARG A  79       2.415   0.856  15.387  1.00 10.670          N  
ATOM   1271  CA  ARG A  79       1.309   0.556  16.285  1.00 10.630          C  
ATOM   1272  C   ARG A  79       1.536   1.212  17.639  1.00 10.370          C  
ATOM   1273  O   ARG A  79       2.676   1.521  17.996  1.00 10.020          O  
ATOM   1274  CB  ARG A  79       1.152  -0.950  16.463  1.00 14.900          C  
ATOM   1275  CG  ARG A  79       0.352  -1.687  15.368  1.00 14.900          C  
ATOM   1276  CD  ARG A  79       1.083  -1.770  14.054  1.00 14.900          C  
ATOM   1277  NE  ARG A  79       0.391  -2.645  13.120  1.00 14.900          N  
ATOM   1278  CZ  ARG A  79       0.803  -2.967  11.866  1.00 14.900          C  
ATOM   1279  NH1 ARG A  79       1.921  -2.486  11.354  1.00 14.900          N  
ATOM   1280  NH2 ARG A  79       0.055  -3.784  11.137  1.00 14.900          N  
ATOM   1281  H   ARG A  79       3.240   0.248  15.388  1.00 12.800          H  
ATOM   1282  HA  ARG A  79       0.385   0.953  15.861  1.00 12.760          H  
ATOM   1283 1HB  ARG A  79       2.136  -1.408  16.511  1.00 17.880          H  
ATOM   1284 2HB  ARG A  79       0.658  -1.148  17.420  1.00 17.880          H  
ATOM   1285 1HG  ARG A  79       0.147  -2.707  15.701  1.00 17.880          H  
ATOM   1286 2HG  ARG A  79      -0.590  -1.164  15.200  1.00 17.880          H  
ATOM   1287 1HD  ARG A  79       1.143  -0.784  13.604  1.00 17.880          H  
ATOM   1288 2HD  ARG A  79       2.079  -2.163  14.212  1.00 17.880          H  
ATOM   1289  HE  ARG A  79      -0.471  -3.055  13.440  1.00 17.880          H  
ATOM   1290 1HH1 ARG A  79       2.509  -1.819  11.881  1.00 17.880          H  
ATOM   1291 2HH1 ARG A  79       2.199  -2.749  10.422  1.00 17.880          H  
ATOM   1292 1HH2 ARG A  79      -0.811  -4.141  11.508  1.00 17.880          H  
ATOM   1293 2HH2 ARG A  79       0.344  -4.033  10.200  1.00 17.880          H  
ATOM   1294  N   ASN A  80       0.445   1.460  18.366  1.00 10.730          N  
ATOM   1295  CA  ASN A  80       0.499   1.979  19.728  1.00 10.750          C  
ATOM   1296  C   ASN A  80       1.040   0.902  20.635  1.00 10.270          C  
ATOM   1297  O   ASN A  80       0.805  -0.283  20.399  1.00 10.230          O  
ATOM   1298  CB  ASN A  80      -0.865   2.427  20.221  1.00 15.040          C  
ATOM   1299  CG  ASN A  80      -0.803   3.223  21.503  1.00 15.040          C  
ATOM   1300  OD1 ASN A  80      -0.666   2.682  22.625  1.00 15.040          O  
ATOM   1301  ND2 ASN A  80      -0.905   4.523  21.367  1.00 15.040          N  
ATOM   1302  H   ASN A  80      -0.482   1.237  17.973  1.00 12.880          H  
ATOM   1303  HA  ASN A  80       1.190   2.823  19.758  1.00 12.900          H  
ATOM   1304 1HB  ASN A  80      -1.362   3.015  19.450  1.00 18.050          H  
ATOM   1305 2HB  ASN A  80      -1.469   1.559  20.401  1.00 18.050          H  
ATOM   1306 1HD2 ASN A  80      -0.878   5.120  22.174  1.00 18.050          H  
ATOM   1307 2HD2 ASN A  80      -1.019   4.928  20.457  1.00 18.050          H  
ATOM   1308  N   GLN A  81       1.718   1.277  21.708  1.00 10.160          N  
ATOM   1309  CA  GLN A  81       2.215   0.241  22.600  1.00  9.970          C  
ATOM   1310  C   GLN A  81       1.086  -0.644  23.135  1.00  9.940          C  
ATOM   1311  O   GLN A  81       1.310  -1.821  23.429  1.00  9.780          O  
ATOM   1312  CB  GLN A  81       3.010   0.855  23.750  1.00 14.030          C  
ATOM   1313  CG  GLN A  81       3.700  -0.166  24.651  1.00 14.030          C  
ATOM   1314  CD  GLN A  81       4.730  -0.998  23.888  1.00 14.030          C  
ATOM   1315  OE1 GLN A  81       5.516  -0.471  23.080  1.00 14.030          O  
ATOM   1316  NE2 GLN A  81       4.732  -2.303  24.141  1.00 14.030          N  
ATOM   1317  H   GLN A  81       1.902   2.255  21.893  1.00 12.190          H  
ATOM   1318  HA  GLN A  81       2.885  -0.392  22.028  1.00 11.960          H  
ATOM   1319 1HB  GLN A  81       3.771   1.523  23.351  1.00 16.840          H  
ATOM   1320 2HB  GLN A  81       2.342   1.451  24.372  1.00 16.840          H  
ATOM   1321 1HG  GLN A  81       4.220   0.367  25.444  1.00 16.840          H  
ATOM   1322 2HG  GLN A  81       2.963  -0.840  25.084  1.00 16.840          H  
ATOM   1323 1HE2 GLN A  81       5.383  -2.909  23.680  1.00 16.840          H  
ATOM   1324 2HE2 GLN A  81       4.074  -2.686  24.794  1.00 16.840          H  
ATOM   1325  N   ALA A  82      -0.107  -0.077  23.350  1.00 10.320          N  
ATOM   1326  CA  ALA A  82      -1.226  -0.886  23.808  1.00 10.550          C  
ATOM   1327  C   ALA A  82      -1.701  -1.823  22.691  1.00 10.270          C  
ATOM   1328  O   ALA A  82      -1.961  -3.010  22.898  1.00 10.380          O  
ATOM   1329  CB  ALA A  82      -2.367   0.005  24.252  1.00 14.680          C  
ATOM   1330  H   ALA A  82      -0.252   0.914  23.156  1.00 12.380          H  
ATOM   1331  HA  ALA A  82      -0.889  -1.495  24.646  1.00 12.660          H  
ATOM   1332 1HB  ALA A  82      -3.192  -0.611  24.606  1.00 17.610          H  
ATOM   1333 2HB  ALA A  82      -2.026   0.656  25.055  1.00 17.610          H  
ATOM   1334 3HB  ALA A  82      -2.700   0.612  23.411  1.00 17.610          H  
ATOM   1335  N   GLU A  83      -1.770  -1.297  21.467  1.00 10.110          N  
ATOM   1336  CA  GLU A  83      -2.231  -2.065  20.308  1.00 10.100          C  
ATOM   1337  C   GLU A  83      -1.330  -3.258  20.032  1.00  9.750          C  
ATOM   1338  O   GLU A  83      -1.813  -4.355  19.717  1.00  9.920          O  
ATOM   1339  CB  GLU A  83      -2.300  -1.169  19.070  1.00 14.140          C  
ATOM   1340  CG  GLU A  83      -3.432  -0.147  19.091  1.00 14.140          C  
ATOM   1341  CD  GLU A  83      -3.374   0.821  17.939  1.00 14.140          C  
ATOM   1342  OE1 GLU A  83      -2.288   1.089  17.442  1.00 14.140          O  
ATOM   1343  OE2 GLU A  83      -4.411   1.296  17.549  1.00 14.140          O  
ATOM   1344  H   GLU A  83      -1.546  -0.321  21.353  1.00 12.130          H  
ATOM   1345  HA  GLU A  83      -3.232  -2.437  20.518  1.00 12.120          H  
ATOM   1346 1HB  GLU A  83      -1.364  -0.638  18.963  1.00 16.970          H  
ATOM   1347 2HB  GLU A  83      -2.423  -1.788  18.182  1.00 16.970          H  
ATOM   1348 1HG  GLU A  83      -4.377  -0.687  19.039  1.00 16.970          H  
ATOM   1349 2HG  GLU A  83      -3.417   0.394  20.032  1.00 16.970          H  
ATOM   1350  N   LYS A  84      -0.027  -3.067  20.246  1.00  9.490          N  
ATOM   1351  CA  LYS A  84       0.983  -4.095  20.036  1.00  9.440          C  
ATOM   1352  C   LYS A  84       0.726  -5.343  20.865  1.00  9.680          C  
ATOM   1353  O   LYS A  84       1.256  -6.406  20.532  1.00  9.920          O  
ATOM   1354  CB  LYS A  84       2.386  -3.596  20.385  1.00 13.240          C  
ATOM   1355  CG  LYS A  84       3.007  -2.570  19.445  1.00 13.240          C  
ATOM   1356  CD  LYS A  84       4.382  -2.157  19.962  1.00 13.240          C  
ATOM   1357  CE  LYS A  84       4.958  -1.010  19.168  1.00 13.240          C  
ATOM   1358  NZ  LYS A  84       6.269  -0.546  19.721  1.00 13.240          N  
ATOM   1359  H   LYS A  84       0.269  -2.119  20.501  1.00 11.390          H  
ATOM   1360  HA  LYS A  84       0.966  -4.378  18.983  1.00 11.330          H  
ATOM   1361 1HB  LYS A  84       2.350  -3.133  21.374  1.00 15.880          H  
ATOM   1362 2HB  LYS A  84       3.060  -4.444  20.459  1.00 15.880          H  
ATOM   1363 1HG  LYS A  84       3.114  -3.000  18.447  1.00 15.880          H  
ATOM   1364 2HG  LYS A  84       2.384  -1.702  19.366  1.00 15.880          H  
ATOM   1365 1HD  LYS A  84       4.316  -1.873  21.003  1.00 15.880          H  
ATOM   1366 2HD  LYS A  84       5.061  -3.005  19.882  1.00 15.880          H  
ATOM   1367 1HE  LYS A  84       5.100  -1.322  18.141  1.00 15.880          H  
ATOM   1368 2HE  LYS A  84       4.253  -0.179  19.192  1.00 15.880          H  
ATOM   1369 1HZ  LYS A  84       6.612   0.224  19.167  1.00 15.880          H  
ATOM   1370 2HZ  LYS A  84       6.144  -0.238  20.688  1.00 15.880          H  
ATOM   1371 3HZ  LYS A  84       6.932  -1.302  19.695  1.00 15.880          H  
ATOM   1372  N   SER A  85      -0.028  -5.235  21.972  1.00  9.850          N  
ATOM   1373  CA  SER A  85      -0.270  -6.389  22.819  1.00 10.360          C  
ATOM   1374  C   SER A  85      -1.027  -7.491  22.088  1.00 10.620          C  
ATOM   1375  O   SER A  85      -0.833  -8.675  22.377  1.00 11.030          O  
ATOM   1376  CB  SER A  85      -1.053  -5.985  24.055  1.00 14.300          C  
ATOM   1377  OG  SER A  85      -2.357  -5.579  23.724  1.00 14.300          O  
ATOM   1378  H   SER A  85      -0.488  -4.351  22.208  1.00 11.820          H  
ATOM   1379  HA  SER A  85       0.694  -6.782  23.138  1.00 12.430          H  
ATOM   1380 1HB  SER A  85      -1.098  -6.829  24.741  1.00 17.160          H  
ATOM   1381 2HB  SER A  85      -0.538  -5.171  24.564  1.00 17.160          H  
ATOM   1382  HG  SER A  85      -2.288  -4.636  23.455  1.00 17.160          H  
ATOM   1383  N   LYS A  86      -1.837  -7.142  21.079  1.00 10.580          N  
ATOM   1384  CA  LYS A  86      -2.579  -8.175  20.379  1.00 11.000          C  
ATOM   1385  C   LYS A  86      -1.636  -8.951  19.495  1.00 11.060          C  
ATOM   1386  O   LYS A  86      -1.652 -10.183  19.482  1.00 11.560          O  
ATOM   1387  CB  LYS A  86      -3.723  -7.580  19.564  1.00 15.230          C  
ATOM   1388  CG  LYS A  86      -4.585  -8.617  18.851  1.00 15.230          C  
ATOM   1389  CD  LYS A  86      -5.794  -7.969  18.194  1.00 15.230          C  
ATOM   1390  CE  LYS A  86      -6.663  -9.002  17.491  1.00 15.230          C  
ATOM   1391  NZ  LYS A  86      -7.875  -8.390  16.887  1.00 15.230          N  
ATOM   1392  H   LYS A  86      -1.978  -6.158  20.827  1.00 12.700          H  
ATOM   1393  HA  LYS A  86      -2.997  -8.864  21.113  1.00 13.200          H  
ATOM   1394 1HB  LYS A  86      -4.365  -6.995  20.220  1.00 18.280          H  
ATOM   1395 2HB  LYS A  86      -3.316  -6.900  18.814  1.00 18.280          H  
ATOM   1396 1HG  LYS A  86      -3.990  -9.110  18.084  1.00 18.280          H  
ATOM   1397 2HG  LYS A  86      -4.917  -9.370  19.565  1.00 18.280          H  
ATOM   1398 1HD  LYS A  86      -6.392  -7.457  18.950  1.00 18.280          H  
ATOM   1399 2HD  LYS A  86      -5.458  -7.235  17.462  1.00 18.280          H  
ATOM   1400 1HE  LYS A  86      -6.085  -9.479  16.702  1.00 18.280          H  
ATOM   1401 2HE  LYS A  86      -6.973  -9.760  18.209  1.00 18.280          H  
ATOM   1402 1HZ  LYS A  86      -8.429  -9.119  16.415  1.00 18.280          H  
ATOM   1403 2HZ  LYS A  86      -8.438  -7.956  17.596  1.00 18.280          H  
ATOM   1404 3HZ  LYS A  86      -7.612  -7.700  16.200  1.00 18.280          H  
ATOM   1405  N   LYS A  87      -0.799  -8.224  18.767  1.00 10.740          N  
ATOM   1406  CA  LYS A  87       0.158  -8.835  17.870  1.00 11.030          C  
ATOM   1407  C   LYS A  87       1.168  -9.643  18.666  1.00 11.250          C  
ATOM   1408  O   LYS A  87       1.629 -10.694  18.213  1.00 11.750          O  
ATOM   1409  CB  LYS A  87       0.822  -7.756  17.022  1.00 15.330          C  
ATOM   1410  CG  LYS A  87      -0.107  -7.109  15.962  1.00 15.330          C  
ATOM   1411  CD  LYS A  87      -0.373  -8.066  14.791  1.00 15.330          C  
ATOM   1412  CE  LYS A  87      -1.120  -7.399  13.636  1.00 15.330          C  
ATOM   1413  NZ  LYS A  87      -1.321  -8.340  12.458  1.00 15.330          N  
ATOM   1414  H   LYS A  87      -0.851  -7.216  18.844  1.00 12.890          H  
ATOM   1415  HA  LYS A  87      -0.365  -9.526  17.220  1.00 13.240          H  
ATOM   1416 1HB  LYS A  87       1.181  -6.959  17.677  1.00 18.390          H  
ATOM   1417 2HB  LYS A  87       1.688  -8.172  16.510  1.00 18.390          H  
ATOM   1418 1HG  LYS A  87      -1.059  -6.859  16.431  1.00 18.390          H  
ATOM   1419 2HG  LYS A  87       0.342  -6.195  15.591  1.00 18.390          H  
ATOM   1420 1HD  LYS A  87       0.576  -8.407  14.430  1.00 18.390          H  
ATOM   1421 2HD  LYS A  87      -0.947  -8.926  15.113  1.00 18.390          H  
ATOM   1422 1HE  LYS A  87      -2.091  -7.060  13.990  1.00 18.390          H  
ATOM   1423 2HE  LYS A  87      -0.542  -6.534  13.299  1.00 18.390          H  
ATOM   1424 1HZ  LYS A  87      -1.805  -7.864  11.715  1.00 18.390          H  
ATOM   1425 2HZ  LYS A  87      -0.388  -8.656  12.106  1.00 18.390          H  
ATOM   1426 3HZ  LYS A  87      -1.853  -9.147  12.732  1.00 18.390          H  
ATOM   1427  N   SER A  88       1.530  -9.153  19.852  1.00 11.080          N  
ATOM   1428  CA  SER A  88       2.473  -9.863  20.688  1.00 11.530          C  
ATOM   1429  C   SER A  88       1.895 -11.219  21.081  1.00 11.970          C  
ATOM   1430  O   SER A  88       2.564 -12.244  20.925  1.00 12.470          O  
ATOM   1431  CB  SER A  88       2.799  -9.042  21.915  1.00 15.960          C  
ATOM   1432  OG  SER A  88       3.712  -9.703  22.743  1.00 15.960          O  
ATOM   1433  H   SER A  88       1.166  -8.252  20.169  1.00 13.300          H  
ATOM   1434  HA  SER A  88       3.388 -10.026  20.121  1.00 13.840          H  
ATOM   1435 1HB  SER A  88       3.204  -8.077  21.608  1.00 19.150          H  
ATOM   1436 2HB  SER A  88       1.884  -8.849  22.466  1.00 19.150          H  
ATOM   1437  HG  SER A  88       3.877  -9.108  23.476  1.00 19.150          H  
ATOM   1438  N   LEU A  89       0.640 -11.243  21.563  1.00 11.980          N  
ATOM   1439  CA  LEU A  89       0.009 -12.498  21.964  1.00 12.590          C  
ATOM   1440  C   LEU A  89      -0.202 -13.464  20.796  1.00 13.160          C  
ATOM   1441  O   LEU A  89      -0.049 -14.677  20.956  1.00 13.860          O  
ATOM   1442  CB  LEU A  89      -1.336 -12.207  22.650  1.00 17.380          C  
ATOM   1443  CG  LEU A  89      -1.274 -11.530  24.067  1.00 17.380          C  
ATOM   1444  CD1 LEU A  89      -2.681 -11.095  24.478  1.00 17.380          C  
ATOM   1445  CD2 LEU A  89      -0.710 -12.521  25.108  1.00 17.380          C  
ATOM   1446  H   LEU A  89       0.129 -10.362  21.683  1.00 14.380          H  
ATOM   1447  HA  LEU A  89       0.673 -12.991  22.667  1.00 15.110          H  
ATOM   1448 1HB  LEU A  89      -1.901 -11.536  21.995  1.00 20.860          H  
ATOM   1449 2HB  LEU A  89      -1.887 -13.139  22.742  1.00 20.860          H  
ATOM   1450  HG  LEU A  89      -0.638 -10.645  24.022  1.00 20.860          H  
ATOM   1451 1HD1 LEU A  89      -2.643 -10.615  25.456  1.00 20.860          H  
ATOM   1452 2HD1 LEU A  89      -3.067 -10.385  23.742  1.00 20.860          H  
ATOM   1453 3HD1 LEU A  89      -3.335 -11.963  24.526  1.00 20.860          H  
ATOM   1454 1HD2 LEU A  89      -0.681 -12.036  26.083  1.00 20.860          H  
ATOM   1455 2HD2 LEU A  89      -1.349 -13.402  25.161  1.00 20.860          H  
ATOM   1456 3HD2 LEU A  89       0.300 -12.827  24.841  1.00 20.860          H  
ATOM   1457  N   LEU A  90      -0.561 -12.943  19.622  1.00 13.020          N  
ATOM   1458  CA  LEU A  90      -0.761 -13.794  18.455  1.00 13.690          C  
ATOM   1459  C   LEU A  90       0.539 -14.457  18.005  1.00 14.090          C  
ATOM   1460  O   LEU A  90       0.554 -15.639  17.636  1.00 14.570          O  
ATOM   1461  CB  LEU A  90      -1.322 -12.953  17.301  1.00 18.900          C  
ATOM   1462  CG  LEU A  90      -2.783 -12.443  17.434  1.00 18.900          C  
ATOM   1463  CD1 LEU A  90      -3.021 -11.400  16.376  1.00 18.900          C  
ATOM   1464  CD2 LEU A  90      -3.766 -13.600  17.230  1.00 18.900          C  
ATOM   1465  H   LEU A  90      -0.725 -11.935  19.544  1.00 15.620          H  
ATOM   1466  HA  LEU A  90      -1.464 -14.577  18.722  1.00 16.430          H  
ATOM   1467 1HB  LEU A  90      -0.680 -12.078  17.186  1.00 22.680          H  
ATOM   1468 2HB  LEU A  90      -1.254 -13.541  16.385  1.00 22.680          H  
ATOM   1469  HG  LEU A  90      -2.939 -12.001  18.415  1.00 22.680          H  
ATOM   1470 1HD1 LEU A  90      -4.041 -11.034  16.446  1.00 22.680          H  
ATOM   1471 2HD1 LEU A  90      -2.332 -10.575  16.521  1.00 22.680          H  
ATOM   1472 3HD1 LEU A  90      -2.855 -11.841  15.409  1.00 22.680          H  
ATOM   1473 1HD2 LEU A  90      -4.785 -13.220  17.309  1.00 22.680          H  
ATOM   1474 2HD2 LEU A  90      -3.618 -14.038  16.239  1.00 22.680          H  
ATOM   1475 3HD2 LEU A  90      -3.612 -14.361  17.987  1.00 22.680          H  
ATOM   1476  N   ASN A  91       1.639 -13.702  18.043  1.00 14.010          N  
ATOM   1477  CA  ASN A  91       2.919 -14.227  17.612  1.00 14.560          C  
ATOM   1478  C   ASN A  91       3.651 -15.036  18.677  1.00 14.640          C  
ATOM   1479  O   ASN A  91       4.397 -15.949  18.322  1.00 15.270          O  
ATOM   1480  CB  ASN A  91       3.760 -13.096  17.080  1.00 20.160          C  
ATOM   1481  CG  ASN A  91       3.205 -12.614  15.765  1.00 20.160          C  
ATOM   1482  OD1 ASN A  91       2.770 -13.419  14.913  1.00 20.160          O  
ATOM   1483  ND2 ASN A  91       3.174 -11.326  15.586  1.00 20.160          N  
ATOM   1484  H   ASN A  91       1.571 -12.714  18.308  1.00 16.810          H  
ATOM   1485  HA  ASN A  91       2.732 -14.912  16.787  1.00 17.470          H  
ATOM   1486 1HB  ASN A  91       3.754 -12.271  17.797  1.00 24.200          H  
ATOM   1487 2HB  ASN A  91       4.793 -13.417  16.954  1.00 24.200          H  
ATOM   1488 1HD2 ASN A  91       2.756 -10.935  14.737  1.00 24.200          H  
ATOM   1489 2HD2 ASN A  91       3.535 -10.709  16.288  1.00 24.200          H  
ATOM   1490  N   GLU A  92       3.447 -14.747  19.961  1.00 14.140          N  
ATOM   1491  CA  GLU A  92       4.173 -15.490  20.977  1.00 14.320          C  
ATOM   1492  C   GLU A  92       3.979 -16.989  20.824  1.00 14.090          C  
ATOM   1493  O   GLU A  92       2.856 -17.498  20.814  1.00 13.830          O  
ATOM   1494  CB  GLU A  92       3.725 -15.074  22.389  1.00 19.980          C  
ATOM   1495  CG  GLU A  92       4.477 -15.795  23.535  1.00 19.980          C  
ATOM   1496  CD  GLU A  92       4.079 -15.346  24.915  1.00 19.980          C  
ATOM   1497  OE1 GLU A  92       3.328 -14.413  25.029  1.00 19.980          O  
ATOM   1498  OE2 GLU A  92       4.533 -15.945  25.857  1.00 19.980          O  
ATOM   1499  H   GLU A  92       2.855 -13.961  20.240  1.00 16.970          H  
ATOM   1500  HA  GLU A  92       5.229 -15.270  20.873  1.00 17.180          H  
ATOM   1501 1HB  GLU A  92       3.874 -14.001  22.511  1.00 23.970          H  
ATOM   1502 2HB  GLU A  92       2.655 -15.265  22.500  1.00 23.970          H  
ATOM   1503 1HG  GLU A  92       4.290 -16.865  23.462  1.00 23.970          H  
ATOM   1504 2HG  GLU A  92       5.547 -15.634  23.399  1.00 23.970          H  
ATOM   1505  N   GLY A  93       5.092 -17.719  20.756  1.00 14.370          N  
ATOM   1506  CA  GLY A  93       5.054 -19.171  20.641  1.00 14.340          C  
ATOM   1507  C   GLY A  93       4.850 -19.675  19.208  1.00 14.150          C  
ATOM   1508  O   GLY A  93       4.791 -20.887  18.979  1.00 14.340          O  
ATOM   1509  H   GLY A  93       6.007 -17.242  20.739  1.00 17.240          H  
ATOM   1510 1HA  GLY A  93       5.976 -19.581  21.043  1.00 17.210          H  
ATOM   1511 2HA  GLY A  93       4.251 -19.551  21.269  1.00 17.210          H  
ATOM   1512  N   SER A  94       4.732 -18.761  18.249  1.00 13.910          N  
ATOM   1513  CA  SER A  94       4.506 -19.132  16.863  1.00 13.810          C  
ATOM   1514  C   SER A  94       5.758 -19.714  16.224  1.00 13.160          C  
ATOM   1515  O   SER A  94       6.829 -19.094  16.207  1.00 12.470          O  
ATOM   1516  CB  SER A  94       4.005 -17.947  16.078  1.00 19.370          C  
ATOM   1517  OG  SER A  94       3.861 -18.258  14.728  1.00 19.370          O  
ATOM   1518  H   SER A  94       4.761 -17.765  18.488  1.00 16.690          H  
ATOM   1519  HA  SER A  94       3.730 -19.895  16.845  1.00 16.570          H  
ATOM   1520 1HB  SER A  94       3.045 -17.624  16.489  1.00 23.250          H  
ATOM   1521 2HB  SER A  94       4.696 -17.128  16.187  1.00 23.250          H  
ATOM   1522  HG  SER A  94       3.439 -17.488  14.337  1.00 23.250          H  
ATOM   1523  N   HIS A  95       5.600 -20.901  15.658  1.00 13.510          N  
ATOM   1524  CA  HIS A  95       6.690 -21.653  15.065  1.00 13.090          C  
ATOM   1525  C   HIS A  95       7.475 -20.863  14.032  1.00 12.330          C  
ATOM   1526  O   HIS A  95       8.693 -20.740  14.137  1.00 11.730          O  
ATOM   1527  CB  HIS A  95       6.114 -22.891  14.358  1.00 18.490          C  
ATOM   1528  CG  HIS A  95       7.125 -23.809  13.767  1.00 18.490          C  
ATOM   1529  ND1 HIS A  95       7.765 -24.780  14.512  1.00 18.490          N  
ATOM   1530  CD2 HIS A  95       7.633 -23.901  12.511  1.00 18.490          C  
ATOM   1531  CE1 HIS A  95       8.619 -25.429  13.737  1.00 18.490          C  
ATOM   1532  NE2 HIS A  95       8.558 -24.915  12.526  1.00 18.490          N  
ATOM   1533  H   HIS A  95       4.687 -21.324  15.701  1.00 16.210          H  
ATOM   1534  HA  HIS A  95       7.381 -21.971  15.848  1.00 15.710          H  
ATOM   1535 1HB  HIS A  95       5.514 -23.455  15.066  1.00 22.190          H  
ATOM   1536 2HB  HIS A  95       5.454 -22.573  13.552  1.00 22.190          H  
ATOM   1537  HD2 HIS A  95       7.370 -23.284  11.652  1.00 22.190          H  
ATOM   1538  HE1 HIS A  95       9.270 -26.246  14.048  1.00 22.190          H  
ATOM   1539  HE2 HIS A  95       9.113 -25.213  11.733  1.00 22.190          H  
ATOM   1540  N   ALA A  96       6.791 -20.317  13.023  1.00 12.480          N  
ATOM   1541  CA  ALA A  96       7.502 -19.605  11.964  1.00 11.980          C  
ATOM   1542  C   ALA A  96       8.245 -18.366  12.457  1.00 11.360          C  
ATOM   1543  O   ALA A  96       9.373 -18.104  12.042  1.00 10.820          O  
ATOM   1544  CB  ALA A  96       6.528 -19.195  10.877  1.00 16.970          C  
ATOM   1545  H   ALA A  96       5.777 -20.418  12.982  1.00 14.980          H  
ATOM   1546  HA  ALA A  96       8.238 -20.294  11.542  1.00 14.380          H  
ATOM   1547 1HB  ALA A  96       7.071 -18.709  10.070  1.00 20.370          H  
ATOM   1548 2HB  ALA A  96       6.040 -20.081  10.502  1.00 20.370          H  
ATOM   1549 3HB  ALA A  96       5.790 -18.512  11.290  1.00 20.370          H  
ATOM   1550  N   ARG A  97       7.631 -17.619  13.374  1.00 11.600          N  
ATOM   1551  CA  ARG A  97       8.206 -16.370  13.880  1.00 11.280          C  
ATOM   1552  C   ARG A  97       9.520 -16.615  14.604  1.00 10.810          C  
ATOM   1553  O   ARG A  97      10.471 -15.830  14.500  1.00 10.440          O  
ATOM   1554  CB  ARG A  97       7.245 -15.685  14.844  1.00 15.920          C  
ATOM   1555  CG  ARG A  97       5.910 -15.209  14.253  1.00 15.920          C  
ATOM   1556  CD  ARG A  97       6.055 -14.110  13.262  1.00 15.920          C  
ATOM   1557  NE  ARG A  97       4.751 -13.598  12.850  1.00 15.920          N  
ATOM   1558  CZ  ARG A  97       4.517 -12.826  11.774  1.00 15.920          C  
ATOM   1559  NH1 ARG A  97       5.492 -12.470  10.968  1.00 15.920          N  
ATOM   1560  NH2 ARG A  97       3.290 -12.428  11.529  1.00 15.920          N  
ATOM   1561  H   ARG A  97       6.719 -17.921  13.692  1.00 13.920          H  
ATOM   1562  HA  ARG A  97       8.403 -15.714  13.034  1.00 13.540          H  
ATOM   1563 1HB  ARG A  97       7.014 -16.371  15.661  1.00 19.100          H  
ATOM   1564 2HB  ARG A  97       7.734 -14.816  15.287  1.00 19.100          H  
ATOM   1565 1HG  ARG A  97       5.428 -16.045  13.748  1.00 19.100          H  
ATOM   1566 2HG  ARG A  97       5.268 -14.863  15.057  1.00 19.100          H  
ATOM   1567 1HD  ARG A  97       6.626 -13.289  13.701  1.00 19.100          H  
ATOM   1568 2HD  ARG A  97       6.563 -14.485  12.375  1.00 19.100          H  
ATOM   1569  HE  ARG A  97       3.945 -13.807  13.450  1.00 19.100          H  
ATOM   1570 1HH1 ARG A  97       6.438 -12.774  11.135  1.00 19.100          H  
ATOM   1571 2HH1 ARG A  97       5.294 -11.893  10.163  1.00 19.100          H  
ATOM   1572 1HH2 ARG A  97       2.528 -12.694  12.141  1.00 19.100          H  
ATOM   1573 2HH2 ARG A  97       3.094 -11.845  10.725  1.00 19.100          H  
ATOM   1574  N   GLN A  98       9.588 -17.740  15.297  1.00 11.000          N  
ATOM   1575  CA  GLN A  98      10.764 -18.125  16.052  1.00 10.830          C  
ATOM   1576  C   GLN A  98      11.983 -18.454  15.198  1.00 10.180          C  
ATOM   1577  O   GLN A  98      13.095 -18.507  15.724  1.00  9.970          O  
ATOM   1578  CB  GLN A  98      10.438 -19.293  16.964  1.00 15.230          C  
ATOM   1579  CG  GLN A  98       9.524 -18.894  18.072  1.00 15.230          C  
ATOM   1580  CD  GLN A  98       9.130 -20.003  18.940  1.00 15.230          C  
ATOM   1581  OE1 GLN A  98       9.353 -21.188  18.656  1.00 15.230          O  
ATOM   1582  NE2 GLN A  98       8.533 -19.624  20.042  1.00 15.230          N  
ATOM   1583  H   GLN A  98       8.749 -18.334  15.352  1.00 13.200          H  
ATOM   1584  HA  GLN A  98      11.031 -17.284  16.689  1.00 13.000          H  
ATOM   1585 1HB  GLN A  98       9.949 -20.081  16.384  1.00 18.280          H  
ATOM   1586 2HB  GLN A  98      11.351 -19.704  17.388  1.00 18.280          H  
ATOM   1587 1HG  GLN A  98      10.043 -18.165  18.692  1.00 18.280          H  
ATOM   1588 2HG  GLN A  98       8.627 -18.440  17.672  1.00 18.280          H  
ATOM   1589 1HE2 GLN A  98       8.227 -20.299  20.711  1.00 18.280          H  
ATOM   1590 2HE2 GLN A  98       8.379 -18.616  20.192  1.00 18.280          H  
ATOM   1591  N   GLU A  99      11.802 -18.721  13.899  1.00 10.010          N  
ATOM   1592  CA  GLU A  99      12.944 -19.053  13.059  1.00  9.490          C  
ATOM   1593  C   GLU A  99      13.526 -17.808  12.387  1.00  9.080          C  
ATOM   1594  O   GLU A  99      14.536 -17.895  11.684  1.00  8.760          O  
ATOM   1595  CB  GLU A  99      12.583 -20.124  12.011  1.00 13.490          C  
ATOM   1596  CG  GLU A  99      12.227 -21.502  12.629  1.00 13.490          C  
ATOM   1597  CD  GLU A  99      11.980 -22.645  11.619  1.00 13.490          C  
ATOM   1598  OE1 GLU A  99      11.975 -22.414  10.438  1.00 13.490          O  
ATOM   1599  OE2 GLU A  99      11.831 -23.764  12.063  1.00 13.490          O  
ATOM   1600  H   GLU A  99      10.877 -18.633  13.462  1.00 12.010          H  
ATOM   1601  HA  GLU A  99      13.721 -19.480  13.693  1.00 11.390          H  
ATOM   1602 1HB  GLU A  99      11.722 -19.785  11.427  1.00 16.190          H  
ATOM   1603 2HB  GLU A  99      13.419 -20.262  11.322  1.00 16.190          H  
ATOM   1604 1HG  GLU A  99      13.043 -21.795  13.292  1.00 16.190          H  
ATOM   1605 2HG  GLU A  99      11.331 -21.376  13.243  1.00 16.190          H  
ATOM   1606  N   LYS A 100      12.910 -16.635  12.603  1.00  9.300          N  
ATOM   1607  CA  LYS A 100      13.364 -15.417  11.938  1.00  9.250          C  
ATOM   1608  C   LYS A 100      14.851 -15.127  12.106  1.00  9.240          C  
ATOM   1609  O   LYS A 100      15.548 -14.855  11.129  1.00  9.110          O  
ATOM   1610  CB  LYS A 100      12.567 -14.204  12.436  1.00 12.970          C  
ATOM   1611  CG  LYS A 100      13.016 -12.873  11.828  1.00 12.970          C  
ATOM   1612  CD  LYS A 100      12.180 -11.695  12.260  1.00 12.970          C  
ATOM   1613  CE  LYS A 100      12.703 -10.413  11.604  1.00 12.970          C  
ATOM   1614  NZ  LYS A 100      13.941  -9.925  12.254  1.00 12.970          N  
ATOM   1615  H   LYS A 100      12.094 -16.582  13.223  1.00 11.160          H  
ATOM   1616  HA  LYS A 100      13.172 -15.534  10.872  1.00 11.100          H  
ATOM   1617 1HB  LYS A 100      11.510 -14.347  12.202  1.00 15.560          H  
ATOM   1618 2HB  LYS A 100      12.648 -14.129  13.522  1.00 15.560          H  
ATOM   1619 1HG  LYS A 100      14.060 -12.677  12.065  1.00 15.560          H  
ATOM   1620 2HG  LYS A 100      12.913 -12.934  10.773  1.00 15.560          H  
ATOM   1621 1HD  LYS A 100      11.138 -11.844  11.977  1.00 15.560          H  
ATOM   1622 2HD  LYS A 100      12.230 -11.583  13.345  1.00 15.560          H  
ATOM   1623 1HE  LYS A 100      12.920 -10.620  10.558  1.00 15.560          H  
ATOM   1624 2HE  LYS A 100      11.947  -9.635  11.662  1.00 15.560          H  
ATOM   1625 1HZ  LYS A 100      14.273  -9.078  11.809  1.00 15.560          H  
ATOM   1626 2HZ  LYS A 100      13.739  -9.698  13.233  1.00 15.560          H  
ATOM   1627 3HZ  LYS A 100      14.661 -10.625  12.218  1.00 15.560          H  
ATOM   1628  N   GLN A 101      15.350 -15.173  13.337  1.00  9.560          N  
ATOM   1629  CA  GLN A 101      16.742 -14.829  13.596  1.00  9.840          C  
ATOM   1630  C   GLN A 101      17.727 -15.765  12.902  1.00  9.640          C  
ATOM   1631  O   GLN A 101      18.789 -15.328  12.442  1.00  9.860          O  
ATOM   1632  CB  GLN A 101      16.992 -14.827  15.100  1.00 13.660          C  
ATOM   1633  CG  GLN A 101      16.307 -13.680  15.849  1.00 13.660          C  
ATOM   1634  CD  GLN A 101      16.472 -13.813  17.343  1.00 13.660          C  
ATOM   1635  OE1 GLN A 101      16.325 -14.917  17.877  1.00 13.660          O  
ATOM   1636  NE2 GLN A 101      16.786 -12.729  18.019  1.00 13.660          N  
ATOM   1637  H   GLN A 101      14.740 -15.427  14.101  1.00 11.470          H  
ATOM   1638  HA  GLN A 101      16.917 -13.822  13.214  1.00 11.810          H  
ATOM   1639 1HB  GLN A 101      16.644 -15.770  15.524  1.00 16.400          H  
ATOM   1640 2HB  GLN A 101      18.063 -14.759  15.291  1.00 16.400          H  
ATOM   1641 1HG  GLN A 101      16.755 -12.732  15.544  1.00 16.400          H  
ATOM   1642 2HG  GLN A 101      15.242 -13.677  15.620  1.00 16.400          H  
ATOM   1643 1HE2 GLN A 101      16.916 -12.776  19.008  1.00 16.400          H  
ATOM   1644 2HE2 GLN A 101      16.892 -11.827  17.537  1.00 16.400          H  
ATOM   1645  N   GLN A 102      17.386 -17.055  12.851  1.00  9.430          N  
ATOM   1646  CA  GLN A 102      18.258 -18.039  12.237  1.00  9.430          C  
ATOM   1647  C   GLN A 102      18.315 -17.811  10.738  1.00  9.000          C  
ATOM   1648  O   GLN A 102      19.399 -17.805  10.136  1.00  9.240          O  
ATOM   1649  CB  GLN A 102      17.719 -19.442  12.504  1.00 13.200          C  
ATOM   1650  CG  GLN A 102      17.790 -19.884  13.950  1.00 13.200          C  
ATOM   1651  CD  GLN A 102      17.110 -21.219  14.146  1.00 13.200          C  
ATOM   1652  OE1 GLN A 102      16.377 -21.658  13.259  1.00 13.200          O  
ATOM   1653  NE2 GLN A 102      17.345 -21.864  15.281  1.00 13.200          N  
ATOM   1654  H   GLN A 102      16.495 -17.343  13.236  1.00 11.320          H  
ATOM   1655  HA  GLN A 102      19.261 -17.936  12.646  1.00 11.320          H  
ATOM   1656 1HB  GLN A 102      16.670 -19.484  12.192  1.00 15.840          H  
ATOM   1657 2HB  GLN A 102      18.267 -20.163  11.899  1.00 15.840          H  
ATOM   1658 1HG  GLN A 102      18.835 -19.979  14.242  1.00 15.840          H  
ATOM   1659 2HG  GLN A 102      17.289 -19.146  14.576  1.00 15.840          H  
ATOM   1660 1HE2 GLN A 102      16.916 -22.753  15.450  1.00 15.840          H  
ATOM   1661 2HE2 GLN A 102      17.952 -21.466  15.971  1.00 15.840          H  
ATOM   1662  N   LEU A 103      17.143 -17.548  10.146  1.00  8.570          N  
ATOM   1663  CA  LEU A 103      17.059 -17.343   8.719  1.00  8.330          C  
ATOM   1664  C   LEU A 103      17.862 -16.118   8.328  1.00  8.710          C  
ATOM   1665  O   LEU A 103      18.642 -16.152   7.378  1.00  8.880          O  
ATOM   1666  CB  LEU A 103      15.593 -17.124   8.319  1.00 11.760          C  
ATOM   1667  CG  LEU A 103      14.596 -18.292   8.433  1.00 11.760          C  
ATOM   1668  CD1 LEU A 103      13.197 -17.741   8.187  1.00 11.760          C  
ATOM   1669  CD2 LEU A 103      14.914 -19.365   7.474  1.00 11.760          C  
ATOM   1670  H   LEU A 103      16.282 -17.558  10.704  1.00 10.280          H  
ATOM   1671  HA  LEU A 103      17.474 -18.206   8.216  1.00 10.000          H  
ATOM   1672 1HB  LEU A 103      15.203 -16.389   8.996  1.00 14.110          H  
ATOM   1673 2HB  LEU A 103      15.560 -16.726   7.315  1.00 14.110          H  
ATOM   1674  HG  LEU A 103      14.635 -18.704   9.431  1.00 14.110          H  
ATOM   1675 1HD1 LEU A 103      12.469 -18.545   8.291  1.00 14.110          H  
ATOM   1676 2HD1 LEU A 103      12.982 -16.966   8.921  1.00 14.110          H  
ATOM   1677 3HD1 LEU A 103      13.139 -17.319   7.184  1.00 14.110          H  
ATOM   1678 1HD2 LEU A 103      14.203 -20.163   7.593  1.00 14.110          H  
ATOM   1679 2HD2 LEU A 103      14.866 -18.989   6.468  1.00 14.110          H  
ATOM   1680 3HD2 LEU A 103      15.895 -19.740   7.687  1.00 14.110          H  
ATOM   1681  N   GLU A 104      17.747 -15.035   9.099  1.00  9.050          N  
ATOM   1682  CA  GLU A 104      18.480 -13.833   8.739  1.00  9.650          C  
ATOM   1683  C   GLU A 104      19.974 -14.037   8.806  1.00 10.110          C  
ATOM   1684  O   GLU A 104      20.699 -13.648   7.882  1.00 10.550          O  
ATOM   1685  CB  GLU A 104      18.097 -12.646   9.626  1.00 13.270          C  
ATOM   1686  CG  GLU A 104      18.802 -11.342   9.244  1.00 13.270          C  
ATOM   1687  CD  GLU A 104      18.313 -10.134   9.988  1.00 13.270          C  
ATOM   1688  OE1 GLU A 104      17.388 -10.255  10.746  1.00 13.270          O  
ATOM   1689  OE2 GLU A 104      18.869  -9.085   9.798  1.00 13.270          O  
ATOM   1690  H   GLU A 104      17.096 -15.034   9.892  1.00 10.860          H  
ATOM   1691  HA  GLU A 104      18.234 -13.583   7.713  1.00 11.580          H  
ATOM   1692 1HB  GLU A 104      17.047 -12.479   9.584  1.00 15.920          H  
ATOM   1693 2HB  GLU A 104      18.344 -12.879  10.663  1.00 15.920          H  
ATOM   1694 1HG  GLU A 104      19.862 -11.458   9.452  1.00 15.920          H  
ATOM   1695 2HG  GLU A 104      18.686 -11.179   8.172  1.00 15.920          H  
ATOM   1696  N   ALA A 105      20.449 -14.662   9.886  1.00 10.180          N  
ATOM   1697  CA  ALA A 105      21.875 -14.832  10.057  1.00 10.820          C  
ATOM   1698  C   ALA A 105      22.512 -15.612   8.919  1.00 10.830          C  
ATOM   1699  O   ALA A 105      23.563 -15.220   8.428  1.00 11.510          O  
ATOM   1700  CB  ALA A 105      22.140 -15.550  11.366  1.00 14.890          C  
ATOM   1701  H   ALA A 105      19.812 -14.978  10.628  1.00 12.220          H  
ATOM   1702  HA  ALA A 105      22.329 -13.842  10.084  1.00 12.980          H  
ATOM   1703 1HB  ALA A 105      23.212 -15.654  11.515  1.00 17.870          H  
ATOM   1704 2HB  ALA A 105      21.706 -14.977  12.186  1.00 17.870          H  
ATOM   1705 3HB  ALA A 105      21.675 -16.538  11.330  1.00 17.870          H  
ATOM   1706  N   ILE A 106      21.847 -16.665   8.451  1.00 10.180          N  
ATOM   1707  CA  ILE A 106      22.401 -17.486   7.380  1.00 10.250          C  
ATOM   1708  C   ILE A 106      22.235 -16.851   6.000  1.00 10.410          C  
ATOM   1709  O   ILE A 106      23.163 -16.876   5.179  1.00 11.020          O  
ATOM   1710  CB  ILE A 106      21.777 -18.878   7.402  1.00 14.320          C  
ATOM   1711  CG1 ILE A 106      22.176 -19.587   8.715  1.00 14.320          C  
ATOM   1712  CG2 ILE A 106      22.256 -19.691   6.136  1.00 14.320          C  
ATOM   1713  CD1 ILE A 106      21.379 -20.837   9.012  1.00 14.320          C  
ATOM   1714  H   ILE A 106      20.970 -16.942   8.911  1.00 12.220          H  
ATOM   1715  HA  ILE A 106      23.470 -17.597   7.566  1.00 12.300          H  
ATOM   1716  HB  ILE A 106      20.712 -18.773   7.420  1.00 17.190          H  
ATOM   1717 1HG1 ILE A 106      23.232 -19.848   8.666  1.00 17.190          H  
ATOM   1718 2HG1 ILE A 106      22.031 -18.895   9.545  1.00 17.190          H  
ATOM   1719 1HG2 ILE A 106      21.823 -20.686   6.133  1.00 17.190          H  
ATOM   1720 2HG2 ILE A 106      21.952 -19.189   5.222  1.00 17.190          H  
ATOM   1721 3HG2 ILE A 106      23.343 -19.775   6.155  1.00 17.190          H  
ATOM   1722 1HD1 ILE A 106      21.718 -21.262   9.956  1.00 17.190          H  
ATOM   1723 2HD1 ILE A 106      20.320 -20.575   9.092  1.00 17.190          H  
ATOM   1724 3HD1 ILE A 106      21.511 -21.569   8.225  1.00 17.190          H  
ATOM   1725  N   MET A 107      21.039 -16.336   5.704  1.00 10.050          N  
ATOM   1726  CA  MET A 107      20.777 -15.744   4.399  1.00 10.420          C  
ATOM   1727  C   MET A 107      21.774 -14.628   4.074  1.00 11.270          C  
ATOM   1728  O   MET A 107      22.297 -14.550   2.958  1.00 11.820          O  
ATOM   1729  CB  MET A 107      19.364 -15.172   4.347  1.00 14.440          C  
ATOM   1730  CG  MET A 107      18.190 -16.173   4.317  1.00 14.440          C  
ATOM   1731  SD  MET A 107      16.582 -15.311   4.329  1.00 14.440          S  
ATOM   1732  CE  MET A 107      15.241 -16.508   4.180  1.00 14.440          C  
ATOM   1733  H   MET A 107      20.293 -16.340   6.405  1.00 12.060          H  
ATOM   1734  HA  MET A 107      20.878 -16.521   3.640  1.00 12.500          H  
ATOM   1735 1HB  MET A 107      19.215 -14.532   5.220  1.00 17.330          H  
ATOM   1736 2HB  MET A 107      19.296 -14.558   3.499  1.00 17.330          H  
ATOM   1737 1HG  MET A 107      18.250 -16.766   3.435  1.00 17.330          H  
ATOM   1738 2HG  MET A 107      18.250 -16.828   5.160  1.00 17.330          H  
ATOM   1739 1HE  MET A 107      14.288 -15.981   4.155  1.00 17.330          H  
ATOM   1740 2HE  MET A 107      15.352 -17.071   3.274  1.00 17.330          H  
ATOM   1741 3HE  MET A 107      15.245 -17.170   5.021  1.00 17.330          H  
ATOM   1742  N   LEU A 108      22.110 -13.799   5.067  1.00 11.490          N  
ATOM   1743  CA  LEU A 108      23.012 -12.672   4.845  1.00 12.370          C  
ATOM   1744  C   LEU A 108      24.476 -13.069   4.651  1.00 12.990          C  
ATOM   1745  O   LEU A 108      25.302 -12.221   4.279  1.00 13.770          O  
ATOM   1746  CB  LEU A 108      22.916 -11.676   6.008  1.00 16.970          C  
ATOM   1747  CG  LEU A 108      21.558 -10.923   6.195  1.00 16.970          C  
ATOM   1748  CD1 LEU A 108      21.644 -10.089   7.462  1.00 16.970          C  
ATOM   1749  CD2 LEU A 108      21.247 -10.031   4.984  1.00 16.970          C  
ATOM   1750  H   LEU A 108      21.665 -13.904   5.987  1.00 13.790          H  
ATOM   1751  HA  LEU A 108      22.706 -12.177   3.934  1.00 14.840          H  
ATOM   1752 1HB  LEU A 108      23.099 -12.236   6.933  1.00 20.360          H  
ATOM   1753 2HB  LEU A 108      23.703 -10.933   5.899  1.00 20.360          H  
ATOM   1754  HG  LEU A 108      20.755 -11.650   6.322  1.00 20.360          H  
ATOM   1755 1HD1 LEU A 108      20.698  -9.570   7.631  1.00 20.360          H  
ATOM   1756 2HD1 LEU A 108      21.848 -10.743   8.310  1.00 20.360          H  
ATOM   1757 3HD1 LEU A 108      22.443  -9.359   7.368  1.00 20.360          H  
ATOM   1758 1HD2 LEU A 108      20.314  -9.530   5.169  1.00 20.360          H  
ATOM   1759 2HD2 LEU A 108      22.041  -9.292   4.858  1.00 20.360          H  
ATOM   1760 3HD2 LEU A 108      21.164 -10.624   4.088  1.00 20.360          H  
ATOM   1761  N   GLU A 109      24.815 -14.333   4.912  1.00 12.770          N  
ATOM   1762  CA  GLU A 109      26.164 -14.837   4.727  1.00 13.490          C  
ATOM   1763  C   GLU A 109      26.293 -15.449   3.341  1.00 13.550          C  
ATOM   1764  O   GLU A 109      27.371 -15.897   2.950  1.00 14.280          O  
ATOM   1765  CB  GLU A 109      26.535 -15.879   5.787  1.00 18.600          C  
ATOM   1766  CG  GLU A 109      26.669 -15.343   7.201  1.00 18.600          C  
ATOM   1767  CD  GLU A 109      26.960 -16.437   8.210  1.00 18.600          C  
ATOM   1768  OE1 GLU A 109      26.925 -17.584   7.826  1.00 18.600          O  
ATOM   1769  OE2 GLU A 109      27.225 -16.127   9.349  1.00 18.600          O  
ATOM   1770  H   GLU A 109      24.104 -15.014   5.188  1.00 15.320          H  
ATOM   1771  HA  GLU A 109      26.862 -14.008   4.807  1.00 16.190          H  
ATOM   1772 1HB  GLU A 109      25.769 -16.658   5.803  1.00 22.320          H  
ATOM   1773 2HB  GLU A 109      27.477 -16.354   5.517  1.00 22.320          H  
ATOM   1774 1HG  GLU A 109      27.482 -14.621   7.223  1.00 22.320          H  
ATOM   1775 2HG  GLU A 109      25.760 -14.822   7.468  1.00 22.320          H  
ATOM   1776  N   GLY A 110      25.187 -15.469   2.588  1.00 12.870          N  
ATOM   1777  CA  GLY A 110      25.186 -16.093   1.286  1.00 12.970          C  
ATOM   1778  C   GLY A 110      24.947 -17.596   1.380  1.00 12.640          C  
ATOM   1779  O   GLY A 110      25.367 -18.340   0.491  1.00 13.080          O  
ATOM   1780  H   GLY A 110      24.311 -15.058   2.918  1.00 15.440          H  
ATOM   1781 1HA  GLY A 110      24.400 -15.640   0.681  1.00 15.560          H  
ATOM   1782 2HA  GLY A 110      26.131 -15.899   0.785  1.00 15.560          H  
ATOM   1783  N   GLY A 111      24.372 -18.075   2.494  1.00 11.990          N  
ATOM   1784  CA  GLY A 111      24.108 -19.493   2.630  1.00 11.790          C  
ATOM   1785  C   GLY A 111      22.681 -19.741   2.181  1.00 11.280          C  
ATOM   1786  O   GLY A 111      22.072 -18.880   1.547  1.00 11.330          O  
ATOM   1787  H   GLY A 111      24.041 -17.475   3.256  1.00 14.390          H  
ATOM   1788 1HA  GLY A 111      24.806 -20.071   2.026  1.00 14.150          H  
ATOM   1789 2HA  GLY A 111      24.234 -19.793   3.669  1.00 14.150          H  
ATOM   1790  N   GLY A 112      22.140 -20.908   2.505  1.00 10.950          N  
ATOM   1791  CA  GLY A 112      20.776 -21.210   2.109  1.00 10.640          C  
ATOM   1792  C   GLY A 112      20.011 -21.672   3.327  1.00  9.890          C  
ATOM   1793  O   GLY A 112      20.600 -22.210   4.271  1.00  9.810          O  
ATOM   1794  H   GLY A 112      22.672 -21.584   3.033  1.00 13.140          H  
ATOM   1795 1HA  GLY A 112      20.307 -20.318   1.702  1.00 12.770          H  
ATOM   1796 2HA  GLY A 112      20.759 -21.977   1.336  1.00 12.770          H  
ATOM   1797  N   VAL A 113      18.714 -21.393   3.330  1.00  9.500          N  
ATOM   1798  CA  VAL A 113      17.847 -21.757   4.443  1.00  8.960          C  
ATOM   1799  C   VAL A 113      16.469 -22.241   4.048  1.00  8.500          C  
ATOM   1800  O   VAL A 113      15.914 -21.836   3.021  1.00  8.630          O  
ATOM   1801  CB  VAL A 113      17.625 -20.567   5.380  1.00 12.760          C  
ATOM   1802  CG1 VAL A 113      18.869 -20.100   5.968  1.00 12.760          C  
ATOM   1803  CG2 VAL A 113      17.024 -19.442   4.645  1.00 12.760          C  
ATOM   1804  H   VAL A 113      18.335 -20.995   2.467  1.00 11.400          H  
ATOM   1805  HA  VAL A 113      18.338 -22.555   5.001  1.00 10.750          H  
ATOM   1806  HB  VAL A 113      16.983 -20.892   6.179  1.00 15.310          H  
ATOM   1807 1HG1 VAL A 113      18.656 -19.278   6.631  1.00 15.310          H  
ATOM   1808 2HG1 VAL A 113      19.336 -20.911   6.523  1.00 15.310          H  
ATOM   1809 3HG1 VAL A 113      19.535 -19.757   5.189  1.00 15.310          H  
ATOM   1810 1HG2 VAL A 113      16.886 -18.641   5.345  1.00 15.310          H  
ATOM   1811 2HG2 VAL A 113      17.707 -19.135   3.865  1.00 15.310          H  
ATOM   1812 3HG2 VAL A 113      16.067 -19.710   4.213  1.00 15.310          H  
ATOM   1813  N   GLU A 114      15.846 -22.990   4.943  1.00  8.200          N  
ATOM   1814  CA  GLU A 114      14.456 -23.361   4.756  1.00  8.040          C  
ATOM   1815  C   GLU A 114      13.622 -22.576   5.756  1.00  7.970          C  
ATOM   1816  O   GLU A 114      13.906 -22.589   6.953  1.00  8.110          O  
ATOM   1817  CB  GLU A 114      14.255 -24.865   4.936  1.00 11.320          C  
ATOM   1818  CG  GLU A 114      12.823 -25.348   4.688  1.00 11.320          C  
ATOM   1819  CD  GLU A 114      12.692 -26.838   4.828  1.00 11.320          C  
ATOM   1820  OE1 GLU A 114      13.650 -27.453   5.225  1.00 11.320          O  
ATOM   1821  OE2 GLU A 114      11.649 -27.375   4.513  1.00 11.320          O  
ATOM   1822  H   GLU A 114      16.342 -23.306   5.766  1.00  9.840          H  
ATOM   1823  HA  GLU A 114      14.131 -23.084   3.754  1.00  9.650          H  
ATOM   1824 1HB  GLU A 114      14.912 -25.402   4.252  1.00 13.580          H  
ATOM   1825 2HB  GLU A 114      14.532 -25.149   5.950  1.00 13.580          H  
ATOM   1826 1HG  GLU A 114      12.157 -24.868   5.408  1.00 13.580          H  
ATOM   1827 2HG  GLU A 114      12.511 -25.041   3.687  1.00 13.580          H  
ATOM   1828  N   ALA A 115      12.627 -21.858   5.257  1.00  8.010          N  
ATOM   1829  CA  ALA A 115      11.727 -21.077   6.095  1.00  8.200          C  
ATOM   1830  C   ALA A 115      10.440 -21.864   6.191  1.00  8.480          C  
ATOM   1831  O   ALA A 115      10.035 -22.493   5.210  1.00  8.780          O  
ATOM   1832  CB  ALA A 115      11.523 -19.697   5.514  1.00 11.400          C  
ATOM   1833  H   ALA A 115      12.453 -21.905   4.252  1.00  9.610          H  
ATOM   1834  HA  ALA A 115      12.142 -20.997   7.098  1.00  9.840          H  
ATOM   1835 1HB  ALA A 115      10.838 -19.137   6.148  1.00 13.680          H  
ATOM   1836 2HB  ALA A 115      12.482 -19.185   5.462  1.00 13.680          H  
ATOM   1837 3HB  ALA A 115      11.110 -19.790   4.525  1.00 13.680          H  
ATOM   1838  N   ALA A 116       9.771 -21.871   7.339  1.00  8.640          N  
ATOM   1839  CA  ALA A 116       8.599 -22.736   7.382  1.00  9.200          C  
ATOM   1840  C   ALA A 116       7.590 -22.429   8.462  1.00  9.650          C  
ATOM   1841  O   ALA A 116       7.865 -21.716   9.426  1.00  9.590          O  
ATOM   1842  CB  ALA A 116       9.060 -24.171   7.575  1.00 12.660          C  
ATOM   1843  H   ALA A 116      10.077 -21.343   8.152  1.00 10.370          H  
ATOM   1844  HA  ALA A 116       8.087 -22.645   6.425  1.00 11.040          H  
ATOM   1845 1HB  ALA A 116       8.191 -24.837   7.557  1.00 15.190          H  
ATOM   1846 2HB  ALA A 116       9.751 -24.456   6.792  1.00 15.190          H  
ATOM   1847 3HB  ALA A 116       9.561 -24.255   8.539  1.00 15.190          H  
ATOM   1848  N   GLY A 117       6.399 -22.977   8.248  1.00 10.290          N  
ATOM   1849  CA  GLY A 117       5.305 -22.989   9.210  1.00 10.970          C  
ATOM   1850  C   GLY A 117       5.106 -24.422   9.640  1.00 11.680          C  
ATOM   1851  O   GLY A 117       6.069 -25.181   9.755  1.00 11.780          O  
ATOM   1852  H   GLY A 117       6.265 -23.490   7.368  1.00 12.350          H  
ATOM   1853 1HA  GLY A 117       5.527 -22.358  10.068  1.00 13.160          H  
ATOM   1854 2HA  GLY A 117       4.397 -22.641   8.742  1.00 13.160          H  
ATOM   1855  N   ARG A 118       3.853 -24.806   9.881  1.00 12.360          N  
ATOM   1856  CA  ARG A 118       3.567 -26.180  10.293  1.00 13.210          C  
ATOM   1857  C   ARG A 118       2.637 -26.839   9.266  1.00 13.560          C  
ATOM   1858  O   ARG A 118       2.019 -27.876   9.512  1.00 14.060          O  
ATOM   1859  CB  ARG A 118       3.040 -26.236  11.713  1.00 18.150          C  
ATOM   1860  CG  ARG A 118       4.056 -25.818  12.777  1.00 18.150          C  
ATOM   1861  CD  ARG A 118       3.515 -25.941  14.171  1.00 18.150          C  
ATOM   1862  NE  ARG A 118       3.267 -27.353  14.563  1.00 18.150          N  
ATOM   1863  CZ  ARG A 118       4.199 -28.209  15.042  1.00 18.150          C  
ATOM   1864  NH1 ARG A 118       5.457 -27.833  15.206  1.00 18.150          N  
ATOM   1865  NH2 ARG A 118       3.837 -29.441  15.350  1.00 18.150          N  
ATOM   1866  H   ARG A 118       3.087 -24.131   9.762  1.00 14.830          H  
ATOM   1867  HA  ARG A 118       4.500 -26.743  10.291  1.00 15.850          H  
ATOM   1868 1HB  ARG A 118       2.231 -25.542  11.804  1.00 21.780          H  
ATOM   1869 2HB  ARG A 118       2.674 -27.235  11.945  1.00 21.780          H  
ATOM   1870 1HG  ARG A 118       4.952 -26.430  12.686  1.00 21.780          H  
ATOM   1871 2HG  ARG A 118       4.320 -24.775  12.612  1.00 21.780          H  
ATOM   1872 1HD  ARG A 118       4.217 -25.505  14.873  1.00 21.780          H  
ATOM   1873 2HD  ARG A 118       2.571 -25.400  14.231  1.00 21.780          H  
ATOM   1874  HE  ARG A 118       2.302 -27.720  14.472  1.00 21.780          H  
ATOM   1875 1HH1 ARG A 118       5.747 -26.890  14.976  1.00 21.780          H  
ATOM   1876 2HH1 ARG A 118       6.138 -28.486  15.566  1.00 21.780          H  
ATOM   1877 1HH2 ARG A 118       2.870 -29.725  15.223  1.00 21.780          H  
ATOM   1878 2HH2 ARG A 118       4.513 -30.096  15.708  1.00 21.780          H  
ATOM   1879  N   VAL A 119       2.574 -26.190   8.106  1.00 13.440          N  
ATOM   1880  CA  VAL A 119       1.815 -26.593   6.921  1.00 13.960          C  
ATOM   1881  C   VAL A 119       2.720 -27.010   5.759  1.00 14.000          C  
ATOM   1882  O   VAL A 119       2.431 -27.969   5.045  1.00 14.200          O  
ATOM   1883  CB  VAL A 119       0.817 -25.485   6.485  1.00 19.340          C  
ATOM   1884  CG1 VAL A 119       1.518 -24.166   6.034  1.00 19.340          C  
ATOM   1885  CG2 VAL A 119      -0.010 -26.032   5.293  1.00 19.340          C  
ATOM   1886  H   VAL A 119       3.136 -25.359   8.061  1.00 16.130          H  
ATOM   1887  HA  VAL A 119       1.214 -27.461   7.196  1.00 16.750          H  
ATOM   1888  HB  VAL A 119       0.176 -25.252   7.329  1.00 23.200          H  
ATOM   1889 1HG1 VAL A 119       0.760 -23.436   5.767  1.00 23.200          H  
ATOM   1890 2HG1 VAL A 119       2.108 -23.772   6.851  1.00 23.200          H  
ATOM   1891 3HG1 VAL A 119       2.151 -24.323   5.172  1.00 23.200          H  
ATOM   1892 1HG2 VAL A 119      -0.727 -25.315   4.958  1.00 23.200          H  
ATOM   1893 2HG2 VAL A 119       0.644 -26.260   4.452  1.00 23.200          H  
ATOM   1894 3HG2 VAL A 119      -0.528 -26.941   5.598  1.00 23.200          H  
ATOM   1895  N   GLY A 120       3.782 -26.247   5.549  1.00 13.900          N  
ATOM   1896  CA  GLY A 120       4.689 -26.422   4.436  1.00 13.960          C  
ATOM   1897  C   GLY A 120       5.832 -25.428   4.566  1.00 13.300          C  
ATOM   1898  O   GLY A 120       5.921 -24.704   5.574  1.00 13.020          O  
ATOM   1899  H   GLY A 120       3.964 -25.494   6.186  1.00 16.680          H  
ATOM   1900 1HA  GLY A 120       5.076 -27.441   4.428  1.00 16.750          H  
ATOM   1901 2HA  GLY A 120       4.158 -26.263   3.498  1.00 16.750          H  
ATOM   1902  N   SER A 121       6.681 -25.376   3.535  1.00 13.110          N  
ATOM   1903  CA  SER A 121       7.878 -24.541   3.558  1.00 12.530          C  
ATOM   1904  C   SER A 121       8.300 -23.992   2.201  1.00 11.870          C  
ATOM   1905  O   SER A 121       7.833 -24.431   1.144  1.00 11.930          O  
ATOM   1906  CB  SER A 121       9.029 -25.352   4.109  1.00 17.770          C  
ATOM   1907  OG  SER A 121       9.369 -26.407   3.260  1.00 17.770          O  
ATOM   1908  H   SER A 121       6.527 -25.971   2.732  1.00 15.730          H  
ATOM   1909  HA  SER A 121       7.694 -23.692   4.216  1.00 15.040          H  
ATOM   1910 1HB  SER A 121       9.894 -24.717   4.239  1.00 21.330          H  
ATOM   1911 2HB  SER A 121       8.763 -25.745   5.081  1.00 21.330          H  
ATOM   1912  HG  SER A 121      10.173 -26.809   3.666  1.00 21.330          H  
ATOM   1913  N   VAL A 122       9.166 -22.979   2.274  1.00 11.340          N  
ATOM   1914  CA  VAL A 122       9.797 -22.299   1.138  1.00 10.780          C  
ATOM   1915  C   VAL A 122      11.302 -22.195   1.415  1.00 10.010          C  
ATOM   1916  O   VAL A 122      11.708 -22.323   2.570  1.00  9.890          O  
ATOM   1917  CB  VAL A 122       9.150 -20.905   0.918  1.00 15.320          C  
ATOM   1918  CG1 VAL A 122       7.687 -21.036   0.589  1.00 15.320          C  
ATOM   1919  CG2 VAL A 122       9.255 -20.085   2.171  1.00 15.320          C  
ATOM   1920  H   VAL A 122       9.457 -22.723   3.224  1.00 13.610          H  
ATOM   1921  HA  VAL A 122       9.644 -22.897   0.238  1.00 12.940          H  
ATOM   1922  HB  VAL A 122       9.648 -20.405   0.086  1.00 18.380          H  
ATOM   1923 1HG1 VAL A 122       7.264 -20.043   0.433  1.00 18.380          H  
ATOM   1924 2HG1 VAL A 122       7.572 -21.628  -0.319  1.00 18.380          H  
ATOM   1925 3HG1 VAL A 122       7.162 -21.522   1.400  1.00 18.380          H  
ATOM   1926 1HG2 VAL A 122       8.790 -19.120   1.992  1.00 18.380          H  
ATOM   1927 2HG2 VAL A 122       8.740 -20.586   2.989  1.00 18.380          H  
ATOM   1928 3HG2 VAL A 122      10.283 -19.958   2.431  1.00 18.380          H  
ATOM   1929  N   SER A 123      12.138 -21.919   0.410  1.00  9.630          N  
ATOM   1930  CA  SER A 123      13.562 -21.801   0.735  1.00  9.030          C  
ATOM   1931  C   SER A 123      14.351 -20.794  -0.088  1.00  8.710          C  
ATOM   1932  O   SER A 123      14.026 -20.478  -1.236  1.00  8.760          O  
ATOM   1933  CB  SER A 123      14.224 -23.159   0.581  1.00 12.880          C  
ATOM   1934  OG  SER A 123      14.194 -23.584  -0.753  1.00 12.880          O  
ATOM   1935  H   SER A 123      11.819 -21.820  -0.543  1.00 11.560          H  
ATOM   1936  HA  SER A 123      13.647 -21.493   1.778  1.00 10.840          H  
ATOM   1937 1HB  SER A 123      15.259 -23.097   0.918  1.00 15.460          H  
ATOM   1938 2HB  SER A 123      13.719 -23.886   1.216  1.00 15.460          H  
ATOM   1939  HG  SER A 123      14.645 -24.429  -0.767  1.00 15.460          H  
ATOM   1940  N   PHE A 124      15.419 -20.308   0.542  1.00  8.590          N  
ATOM   1941  CA  PHE A 124      16.353 -19.347  -0.027  1.00  8.520          C  
ATOM   1942  C   PHE A 124      17.693 -19.966  -0.292  1.00  8.280          C  
ATOM   1943  O   PHE A 124      18.238 -20.688   0.547  1.00  8.300          O  
ATOM   1944  CB  PHE A 124      16.586 -18.164   0.918  1.00 11.960          C  
ATOM   1945  CG  PHE A 124      17.635 -17.213   0.444  1.00 11.960          C  
ATOM   1946  CD1 PHE A 124      17.330 -16.219  -0.458  1.00 11.960          C  
ATOM   1947  CD2 PHE A 124      18.956 -17.331   0.888  1.00 11.960          C  
ATOM   1948  CE1 PHE A 124      18.303 -15.368  -0.907  1.00 11.960          C  
ATOM   1949  CE2 PHE A 124      19.925 -16.482   0.443  1.00 11.960          C  
ATOM   1950  CZ  PHE A 124      19.597 -15.502  -0.459  1.00 11.960          C  
ATOM   1951  H   PHE A 124      15.589 -20.674   1.480  1.00 10.310          H  
ATOM   1952  HA  PHE A 124      15.951 -18.987  -0.975  1.00 10.220          H  
ATOM   1953 1HB  PHE A 124      15.680 -17.606   1.042  1.00 14.350          H  
ATOM   1954 2HB  PHE A 124      16.874 -18.530   1.879  1.00 14.350          H  
ATOM   1955  HD1 PHE A 124      16.308 -16.114  -0.819  1.00 14.350          H  
ATOM   1956  HD2 PHE A 124      19.221 -18.119   1.601  1.00 14.350          H  
ATOM   1957  HE1 PHE A 124      18.049 -14.588  -1.622  1.00 14.350          H  
ATOM   1958  HE2 PHE A 124      20.960 -16.593   0.805  1.00 14.350          H  
ATOM   1959  HZ  PHE A 124      20.357 -14.828  -0.813  1.00 14.350          H  
ATOM   1960  N   ALA A 125      18.264 -19.638  -1.432  1.00  8.300          N  
ATOM   1961  CA  ALA A 125      19.589 -20.104  -1.752  1.00  8.410          C  
ATOM   1962  C   ALA A 125      20.200 -19.147  -2.766  1.00  8.890          C  
ATOM   1963  O   ALA A 125      19.458 -18.412  -3.416  1.00  9.240          O  
ATOM   1964  CB  ALA A 125      19.524 -21.521  -2.292  1.00 11.730          C  
ATOM   1965  H   ALA A 125      17.764 -19.055  -2.094  1.00  9.960          H  
ATOM   1966  HA  ALA A 125      20.171 -20.090  -0.840  1.00 10.090          H  
ATOM   1967 1HB  ALA A 125      20.515 -21.886  -2.528  1.00 14.080          H  
ATOM   1968 2HB  ALA A 125      19.073 -22.173  -1.543  1.00 14.080          H  
ATOM   1969 3HB  ALA A 125      18.917 -21.532  -3.196  1.00 14.080          H  
ATOM   1970  N   PRO A 126      21.534 -19.082  -2.892  1.00  9.120          N  
ATOM   1971  CA  PRO A 126      22.235 -18.335  -3.917  1.00  9.730          C  
ATOM   1972  C   PRO A 126      21.756 -18.720  -5.309  1.00 10.330          C  
ATOM   1973  O   PRO A 126      21.607 -19.899  -5.628  1.00 10.850          O  
ATOM   1974  CB  PRO A 126      23.687 -18.753  -3.678  1.00 14.600          C  
ATOM   1975  CG  PRO A 126      23.737 -19.076  -2.201  1.00 14.600          C  
ATOM   1976  CD  PRO A 126      22.424 -19.718  -1.894  1.00 14.600          C  
ATOM   1977  HA  PRO A 126      22.087 -17.260  -3.742  1.00 11.680          H  
ATOM   1978 1HB  PRO A 126      23.931 -19.621  -4.309  1.00 17.510          H  
ATOM   1979 2HB  PRO A 126      24.366 -17.951  -3.971  1.00 17.510          H  
ATOM   1980 1HG  PRO A 126      24.592 -19.733  -1.970  1.00 17.510          H  
ATOM   1981 2HG  PRO A 126      23.891 -18.158  -1.613  1.00 17.510          H  
ATOM   1982 1HD  PRO A 126      22.482 -20.803  -2.026  1.00 17.510          H  
ATOM   1983 2HD  PRO A 126      22.172 -19.423  -0.873  1.00 17.510          H  
ATOM   1984  N   SER A 127      21.584 -17.704  -6.138  1.00 10.440          N  
ATOM   1985  CA  SER A 127      21.110 -17.806  -7.508  1.00 11.190          C  
ATOM   1986  C   SER A 127      21.525 -16.533  -8.227  1.00 11.180          C  
ATOM   1987  O   SER A 127      22.105 -15.628  -7.621  1.00 11.480          O  
ATOM   1988  CB  SER A 127      19.610 -17.925  -7.570  1.00 15.370          C  
ATOM   1989  OG  SER A 127      19.025 -16.694  -7.280  1.00 15.370          O  
ATOM   1990  H   SER A 127      21.746 -16.777  -5.785  1.00 12.530          H  
ATOM   1991  HA  SER A 127      21.577 -18.666  -7.992  1.00 13.430          H  
ATOM   1992 1HB  SER A 127      19.298 -18.264  -8.555  1.00 18.440          H  
ATOM   1993 2HB  SER A 127      19.277 -18.668  -6.843  1.00 18.440          H  
ATOM   1994  HG  SER A 127      18.081 -16.863  -7.195  1.00 18.440          H  
ATOM   1995  N   SER A 128      21.228 -16.444  -9.518  1.00 11.030          N  
ATOM   1996  CA  SER A 128      21.524 -15.257 -10.326  1.00 11.190          C  
ATOM   1997  C   SER A 128      20.761 -14.001  -9.864  1.00 11.510          C  
ATOM   1998  O   SER A 128      21.063 -12.882 -10.301  1.00 11.850          O  
ATOM   1999  CB  SER A 128      21.210 -15.540 -11.783  1.00 15.600          C  
ATOM   2000  OG  SER A 128      19.834 -15.735 -11.972  1.00 15.600          O  
ATOM   2001  H   SER A 128      20.759 -17.216  -9.970  1.00 13.240          H  
ATOM   2002  HA  SER A 128      22.592 -15.050 -10.240  1.00 13.430          H  
ATOM   2003 1HB  SER A 128      21.548 -14.703 -12.393  1.00 18.720          H  
ATOM   2004 2HB  SER A 128      21.755 -16.424 -12.109  1.00 18.720          H  
ATOM   2005  HG  SER A 128      19.712 -15.868 -12.919  1.00 18.720          H  
ATOM   2006  N   SER A 129      19.737 -14.181  -9.019  1.00 11.590          N  
ATOM   2007  CA  SER A 129      18.935 -13.095  -8.477  1.00 12.070          C  
ATOM   2008  C   SER A 129      19.616 -12.413  -7.269  1.00 11.830          C  
ATOM   2009  O   SER A 129      19.148 -11.371  -6.775  1.00 11.800          O  
ATOM   2010  CB  SER A 129      17.563 -13.621  -8.099  1.00 16.710          C  
ATOM   2011  OG  SER A 129      17.611 -14.465  -6.990  1.00 16.710          O  
ATOM   2012  H   SER A 129      19.525 -15.124  -8.692  1.00 13.910          H  
ATOM   2013  HA  SER A 129      18.806 -12.344  -9.252  1.00 14.480          H  
ATOM   2014 1HB  SER A 129      16.912 -12.818  -7.904  1.00 20.050          H  
ATOM   2015 2HB  SER A 129      17.151 -14.165  -8.945  1.00 20.050          H  
ATOM   2016  HG  SER A 129      16.699 -14.726  -6.818  1.00 20.050          H  
ATOM   2017  N   ARG A 130      20.702 -13.021  -6.761  1.00 11.850          N  
ATOM   2018  CA  ARG A 130      21.401 -12.490  -5.598  1.00 11.880          C  
ATOM   2019  C   ARG A 130      22.590 -11.621  -6.016  1.00 11.700          C  
ATOM   2020  O   ARG A 130      23.442 -12.056  -6.789  1.00 11.990          O  
ATOM   2021  CB  ARG A 130      21.899 -13.621  -4.685  1.00 16.620          C  
ATOM   2022  CG  ARG A 130      22.568 -13.158  -3.353  1.00 16.620          C  
ATOM   2023  CD  ARG A 130      22.876 -14.299  -2.408  1.00 16.620          C  
ATOM   2024  NE  ARG A 130      24.007 -15.118  -2.839  1.00 16.620          N  
ATOM   2025  CZ  ARG A 130      25.303 -14.879  -2.517  1.00 16.620          C  
ATOM   2026  NH1 ARG A 130      25.625 -13.842  -1.769  1.00 16.620          N  
ATOM   2027  NH2 ARG A 130      26.258 -15.690  -2.955  1.00 16.620          N  
ATOM   2028  H   ARG A 130      21.069 -13.865  -7.210  1.00 14.220          H  
ATOM   2029  HA  ARG A 130      20.701 -11.886  -5.048  1.00 14.260          H  
ATOM   2030 1HB  ARG A 130      21.064 -14.273  -4.433  1.00 19.940          H  
ATOM   2031 2HB  ARG A 130      22.629 -14.223  -5.230  1.00 19.940          H  
ATOM   2032 1HG  ARG A 130      23.506 -12.651  -3.585  1.00 19.940          H  
ATOM   2033 2HG  ARG A 130      21.912 -12.474  -2.832  1.00 19.940          H  
ATOM   2034 1HD  ARG A 130      23.070 -13.918  -1.406  1.00 19.940          H  
ATOM   2035 2HD  ARG A 130      22.006 -14.949  -2.373  1.00 19.940          H  
ATOM   2036  HE  ARG A 130      23.811 -15.923  -3.415  1.00 19.940          H  
ATOM   2037 1HH1 ARG A 130      24.911 -13.208  -1.443  1.00 19.940          H  
ATOM   2038 2HH1 ARG A 130      26.592 -13.667  -1.538  1.00 19.940          H  
ATOM   2039 1HH2 ARG A 130      26.034 -16.481  -3.541  1.00 19.940          H  
ATOM   2040 2HH2 ARG A 130      27.222 -15.516  -2.715  1.00 19.940          H  
ATOM   2041  N   ARG A 131      22.669 -10.399  -5.487  1.00 11.380          N  
ATOM   2042  CA  ARG A 131      23.785  -9.521  -5.813  1.00 11.380          C  
ATOM   2043  C   ARG A 131      25.089 -10.137  -5.331  1.00 11.000          C  
ATOM   2044  O   ARG A 131      25.139 -10.716  -4.243  1.00 11.070          O  
ATOM   2045  CB  ARG A 131      23.641  -8.143  -5.174  1.00 15.930          C  
ATOM   2046  CG  ARG A 131      23.765  -8.081  -3.634  1.00 15.930          C  
ATOM   2047  CD  ARG A 131      23.554  -6.689  -3.136  1.00 15.930          C  
ATOM   2048  NE  ARG A 131      23.756  -6.564  -1.684  1.00 15.930          N  
ATOM   2049  CZ  ARG A 131      22.810  -6.716  -0.717  1.00 15.930          C  
ATOM   2050  NH1 ARG A 131      21.565  -6.978  -1.009  1.00 15.930          N  
ATOM   2051  NH2 ARG A 131      23.144  -6.585   0.554  1.00 15.930          N  
ATOM   2052  H   ARG A 131      21.943 -10.077  -4.877  1.00 13.660          H  
ATOM   2053  HA  ARG A 131      23.825  -9.399  -6.896  1.00 13.660          H  
ATOM   2054 1HB  ARG A 131      24.395  -7.477  -5.591  1.00 19.120          H  
ATOM   2055 2HB  ARG A 131      22.679  -7.733  -5.430  1.00 19.120          H  
ATOM   2056 1HG  ARG A 131      23.033  -8.742  -3.174  1.00 19.120          H  
ATOM   2057 2HG  ARG A 131      24.768  -8.382  -3.327  1.00 19.120          H  
ATOM   2058 1HD  ARG A 131      24.283  -6.046  -3.625  1.00 19.120          H  
ATOM   2059 2HD  ARG A 131      22.553  -6.342  -3.386  1.00 19.120          H  
ATOM   2060  HE  ARG A 131      24.701  -6.360  -1.376  1.00 19.120          H  
ATOM   2061 1HH1 ARG A 131      21.274  -7.071  -1.960  1.00 19.120          H  
ATOM   2062 2HH1 ARG A 131      20.877  -7.056  -0.237  1.00 19.120          H  
ATOM   2063 1HH2 ARG A 131      24.096  -6.379   0.815  1.00 19.120          H  
ATOM   2064 2HH2 ARG A 131      22.429  -6.690   1.273  1.00 19.120          H  
ATOM   2065  N   ARG A 132      26.157  -9.956  -6.100  1.00 10.830          N  
ATOM   2066  CA  ARG A 132      27.464 -10.442  -5.692  1.00 10.680          C  
ATOM   2067  C   ARG A 132      28.169  -9.386  -4.845  1.00 11.020          C  
ATOM   2068  O   ARG A 132      28.388  -8.261  -5.307  1.00 11.070          O  
ATOM   2069  CB  ARG A 132      28.294 -10.799  -6.913  1.00 15.010          C  
ATOM   2070  CG  ARG A 132      29.645 -11.335  -6.593  1.00 15.010          C  
ATOM   2071  CD  ARG A 132      30.390 -11.774  -7.770  1.00 15.010          C  
ATOM   2072  NE  ARG A 132      31.679 -12.274  -7.359  1.00 15.010          N  
ATOM   2073  CZ  ARG A 132      32.630 -12.787  -8.173  1.00 15.010          C  
ATOM   2074  NH1 ARG A 132      32.424 -12.875  -9.474  1.00 15.010          N  
ATOM   2075  NH2 ARG A 132      33.775 -13.203  -7.655  1.00 15.010          N  
ATOM   2076  H   ARG A 132      26.043  -9.488  -6.987  1.00 13.000          H  
ATOM   2077  HA  ARG A 132      27.330 -11.342  -5.091  1.00 12.820          H  
ATOM   2078 1HB  ARG A 132      27.769 -11.546  -7.506  1.00 18.010          H  
ATOM   2079 2HB  ARG A 132      28.430  -9.917  -7.537  1.00 18.010          H  
ATOM   2080 1HG  ARG A 132      30.233 -10.551  -6.131  1.00 18.010          H  
ATOM   2081 2HG  ARG A 132      29.562 -12.175  -5.905  1.00 18.010          H  
ATOM   2082 1HD  ARG A 132      29.849 -12.571  -8.280  1.00 18.010          H  
ATOM   2083 2HD  ARG A 132      30.541 -10.928  -8.441  1.00 18.010          H  
ATOM   2084  HE  ARG A 132      31.877 -12.212  -6.345  1.00 18.010          H  
ATOM   2085 1HH1 ARG A 132      31.554 -12.558  -9.874  1.00 18.010          H  
ATOM   2086 2HH1 ARG A 132      33.140 -13.260 -10.075  1.00 18.010          H  
ATOM   2087 1HH2 ARG A 132      33.930 -13.136  -6.655  1.00 18.010          H  
ATOM   2088 2HH2 ARG A 132      34.491 -13.588  -8.250  1.00 18.010          H  
ATOM   2089  N   LYS A 133      28.559  -9.753  -3.623  1.00 11.440          N  
ATOM   2090  CA  LYS A 133      29.186  -8.814  -2.690  1.00 12.000          C  
ATOM   2091  C   LYS A 133      30.468  -8.200  -3.235  1.00 12.170          C  
ATOM   2092  O   LYS A 133      30.751  -7.029  -2.994  1.00 12.380          O  
ATOM   2093  CB  LYS A 133      29.476  -9.491  -1.350  1.00 16.580          C  
ATOM   2094  CG  LYS A 133      28.228  -9.819  -0.518  1.00 16.580          C  
ATOM   2095  CD  LYS A 133      28.601 -10.483   0.814  1.00 16.580          C  
ATOM   2096  CE  LYS A 133      27.356 -10.876   1.628  1.00 16.580          C  
ATOM   2097  NZ  LYS A 133      27.716 -11.513   2.931  1.00 16.580          N  
ATOM   2098  H   LYS A 133      28.380 -10.702  -3.325  1.00 13.730          H  
ATOM   2099  HA  LYS A 133      28.483  -7.998  -2.511  1.00 14.400          H  
ATOM   2100 1HB  LYS A 133      30.025 -10.420  -1.528  1.00 19.890          H  
ATOM   2101 2HB  LYS A 133      30.120  -8.846  -0.753  1.00 19.890          H  
ATOM   2102 1HG  LYS A 133      27.678  -8.898  -0.319  1.00 19.890          H  
ATOM   2103 2HG  LYS A 133      27.581 -10.487  -1.085  1.00 19.890          H  
ATOM   2104 1HD  LYS A 133      29.193 -11.380   0.620  1.00 19.890          H  
ATOM   2105 2HD  LYS A 133      29.204  -9.794   1.406  1.00 19.890          H  
ATOM   2106 1HE  LYS A 133      26.751  -9.992   1.822  1.00 19.890          H  
ATOM   2107 2HE  LYS A 133      26.768 -11.587   1.047  1.00 19.890          H  
ATOM   2108 1HZ  LYS A 133      26.843 -11.780   3.443  1.00 19.890          H  
ATOM   2109 2HZ  LYS A 133      28.268 -12.339   2.763  1.00 19.890          H  
ATOM   2110 3HZ  LYS A 133      28.245 -10.867   3.492  1.00 19.890          H  
ATOM   2111  N   GLU A 134      31.239  -8.991  -3.975  1.00 12.290          N  
ATOM   2112  CA  GLU A 134      32.490  -8.537  -4.567  1.00 12.680          C  
ATOM   2113  C   GLU A 134      32.296  -7.483  -5.664  1.00 12.840          C  
ATOM   2114  O   GLU A 134      33.247  -6.781  -6.017  1.00 12.940          O  
ATOM   2115  CB  GLU A 134      33.276  -9.734  -5.098  1.00 17.600          C  
ATOM   2116  CG  GLU A 134      33.721 -10.708  -3.998  1.00 17.600          C  
ATOM   2117  CD  GLU A 134      32.637 -11.669  -3.584  1.00 17.600          C  
ATOM   2118  OE1 GLU A 134      31.635 -11.733  -4.271  1.00 17.600          O  
ATOM   2119  OE2 GLU A 134      32.791 -12.320  -2.583  1.00 17.600          O  
ATOM   2120  H   GLU A 134      30.962  -9.964  -4.115  1.00 14.750          H  
ATOM   2121  HA  GLU A 134      33.082  -8.079  -3.777  1.00 15.220          H  
ATOM   2122 1HB  GLU A 134      32.679 -10.263  -5.820  1.00 21.120          H  
ATOM   2123 2HB  GLU A 134      34.168  -9.380  -5.613  1.00 21.120          H  
ATOM   2124 1HG  GLU A 134      34.577 -11.276  -4.359  1.00 21.120          H  
ATOM   2125 2HG  GLU A 134      34.040 -10.133  -3.130  1.00 21.120          H  
ATOM   2126  N   SER A 135      31.091  -7.400  -6.244  1.00 13.040          N  
ATOM   2127  CA  SER A 135      30.814  -6.420  -7.285  1.00 13.380          C  
ATOM   2128  C   SER A 135      30.174  -5.208  -6.623  1.00 13.220          C  
ATOM   2129  O   SER A 135      30.386  -4.063  -7.027  1.00 13.560          O  
ATOM   2130  CB  SER A 135      29.864  -6.987  -8.329  1.00 18.600          C  
ATOM   2131  OG  SER A 135      30.431  -8.076  -9.011  1.00 18.600          O  
ATOM   2132  H   SER A 135      30.329  -7.985  -5.920  1.00 15.650          H  
ATOM   2133  HA  SER A 135      31.747  -6.118  -7.759  1.00 16.060          H  
ATOM   2134 1HB  SER A 135      28.941  -7.303  -7.841  1.00 22.320          H  
ATOM   2135 2HB  SER A 135      29.605  -6.206  -9.040  1.00 22.320          H  
ATOM   2136  HG  SER A 135      29.806  -8.312  -9.700  1.00 22.320          H  
ATOM   2137  N   ASP A 136      29.388  -5.491  -5.579  1.00 12.890          N  
ATOM   2138  CA  ASP A 136      28.655  -4.519  -4.772  1.00 12.930          C  
ATOM   2139  C   ASP A 136      27.787  -3.598  -5.642  1.00 12.620          C  
ATOM   2140  O   ASP A 136      27.704  -2.395  -5.400  1.00 12.930          O  
ATOM   2141  CB  ASP A 136      29.643  -3.683  -3.939  1.00 18.090          C  
ATOM   2142  CG  ASP A 136      29.004  -3.036  -2.702  1.00 18.090          C  
ATOM   2143  OD1 ASP A 136      28.130  -3.663  -2.116  1.00 18.090          O  
ATOM   2144  OD2 ASP A 136      29.346  -1.917  -2.315  1.00 18.090          O  
ATOM   2145  H   ASP A 136      29.257  -6.474  -5.341  1.00 15.470          H  
ATOM   2146  HA  ASP A 136      28.006  -5.071  -4.092  1.00 15.520          H  
ATOM   2147 1HB  ASP A 136      30.463  -4.332  -3.611  1.00 21.700          H  
ATOM   2148 2HB  ASP A 136      30.078  -2.902  -4.567  1.00 21.700          H  
ATOM   2149  N   SER A 137      27.101  -4.182  -6.634  1.00 12.200          N  
ATOM   2150  CA  SER A 137      26.245  -3.446  -7.565  1.00 12.080          C  
ATOM   2151  C   SER A 137      24.885  -3.053  -7.019  1.00 12.220          C  
ATOM   2152  O   SER A 137      24.178  -2.270  -7.651  1.00 12.310          O  
ATOM   2153  CB  SER A 137      25.982  -4.288  -8.786  1.00 16.960          C  
ATOM   2154  OG  SER A 137      25.156  -5.378  -8.452  1.00 16.960          O  
ATOM   2155  H   SER A 137      27.209  -5.176  -6.775  1.00 14.640          H  
ATOM   2156  HA  SER A 137      26.773  -2.536  -7.855  1.00 14.500          H  
ATOM   2157 1HB  SER A 137      25.501  -3.681  -9.553  1.00 20.350          H  
ATOM   2158 2HB  SER A 137      26.926  -4.649  -9.191  1.00 20.350          H  
ATOM   2159  HG  SER A 137      25.003  -5.844  -9.287  1.00 20.350          H  
ATOM   2160  N   THR A 138      24.509  -3.627  -5.866  1.00 12.430          N  
ATOM   2161  CA  THR A 138      23.212  -3.458  -5.172  1.00 12.770          C  
ATOM   2162  C   THR A 138      22.071  -4.232  -5.854  1.00 12.450          C  
ATOM   2163  O   THR A 138      20.943  -4.250  -5.352  1.00 12.770          O  
ATOM   2164  CB  THR A 138      22.750  -1.978  -5.011  1.00 17.740          C  
ATOM   2165  OG1 THR A 138      22.195  -1.505  -6.225  1.00 17.740          O  
ATOM   2166  CG2 THR A 138      23.871  -1.041  -4.572  1.00 17.740          C  
ATOM   2167  H   THR A 138      25.194  -4.234  -5.442  1.00 14.920          H  
ATOM   2168  HA  THR A 138      23.322  -3.856  -4.165  1.00 15.320          H  
ATOM   2169  HB  THR A 138      21.974  -1.951  -4.245  1.00 21.290          H  
ATOM   2170  HG1 THR A 138      22.855  -1.615  -6.921  1.00 21.290          H  
ATOM   2171 1HG2 THR A 138      23.467  -0.039  -4.452  1.00 21.290          H  
ATOM   2172 2HG2 THR A 138      24.271  -1.374  -3.649  1.00 21.290          H  
ATOM   2173 3HG2 THR A 138      24.665  -1.009  -5.303  1.00 21.290          H  
ATOM   2174  N   ASN A 139      22.354  -4.879  -6.990  1.00 11.970          N  
ATOM   2175  CA  ASN A 139      21.335  -5.509  -7.827  1.00 11.810          C  
ATOM   2176  C   ASN A 139      20.780  -6.835  -7.309  1.00 11.270          C  
ATOM   2177  O   ASN A 139      21.001  -7.890  -7.906  1.00 11.130          O  
ATOM   2178  CB  ASN A 139      21.928  -5.702  -9.216  1.00 16.600          C  
ATOM   2179  CG  ASN A 139      20.960  -6.115 -10.296  1.00 16.600          C  
ATOM   2180  OD1 ASN A 139      19.728  -6.173 -10.139  1.00 16.600          O  
ATOM   2181  ND2 ASN A 139      21.533  -6.401 -11.447  1.00 16.600          N  
ATOM   2182  H   ASN A 139      23.316  -4.895  -7.324  1.00 14.360          H  
ATOM   2183  HA  ASN A 139      20.490  -4.821  -7.898  1.00 14.170          H  
ATOM   2184 1HB  ASN A 139      22.420  -4.786  -9.525  1.00 19.920          H  
ATOM   2185 2HB  ASN A 139      22.701  -6.464  -9.155  1.00 19.920          H  
ATOM   2186 1HD2 ASN A 139      20.981  -6.677 -12.235  1.00 19.920          H  
ATOM   2187 2HD2 ASN A 139      22.528  -6.343 -11.531  1.00 19.920          H  
ATOM   2188  N   TRP A 140      20.079  -6.762  -6.180  1.00 11.180          N  
ATOM   2189  CA  TRP A 140      19.433  -7.925  -5.569  1.00 10.920          C  
ATOM   2190  C   TRP A 140      17.952  -7.834  -5.950  1.00 11.130          C  
ATOM   2191  O   TRP A 140      17.379  -6.745  -5.940  1.00 11.600          O  
ATOM   2192  CB  TRP A 140      19.651  -7.933  -4.036  1.00 15.390          C  
ATOM   2193  CG  TRP A 140      19.155  -9.187  -3.291  1.00 15.390          C  
ATOM   2194  CD1 TRP A 140      19.863 -10.314  -3.070  1.00 15.390          C  
ATOM   2195  CD2 TRP A 140      17.880  -9.413  -2.664  1.00 15.390          C  
ATOM   2196  NE1 TRP A 140      19.105 -11.233  -2.400  1.00 15.390          N  
ATOM   2197  CE2 TRP A 140      17.900 -10.699  -2.140  1.00 15.390          C  
ATOM   2198  CE3 TRP A 140      16.764  -8.664  -2.512  1.00 15.390          C  
ATOM   2199  CZ2 TRP A 140      16.812 -11.239  -1.480  1.00 15.390          C  
ATOM   2200  CZ3 TRP A 140      15.696  -9.187  -1.848  1.00 15.390          C  
ATOM   2201  CH2 TRP A 140      15.704 -10.439  -1.342  1.00 15.390          C  
ATOM   2202  H   TRP A 140      20.006  -5.831  -5.760  1.00 13.420          H  
ATOM   2203  HA  TRP A 140      19.844  -8.841  -5.995  1.00 13.100          H  
ATOM   2204 1HB  TRP A 140      20.700  -7.832  -3.836  1.00 18.470          H  
ATOM   2205 2HB  TRP A 140      19.167  -7.077  -3.609  1.00 18.470          H  
ATOM   2206  HD1 TRP A 140      20.872 -10.468  -3.385  1.00 18.470          H  
ATOM   2207  HE1 TRP A 140      19.367 -12.167  -2.116  1.00 18.470          H  
ATOM   2208  HE3 TRP A 140      16.704  -7.669  -2.923  1.00 18.470          H  
ATOM   2209  HZ2 TRP A 140      16.819 -12.246  -1.082  1.00 18.470          H  
ATOM   2210  HZ3 TRP A 140      14.843  -8.557  -1.774  1.00 18.470          H  
ATOM   2211  HH2 TRP A 140      14.825 -10.806  -0.830  1.00 18.470          H  
ATOM   2212  N   THR A 141      17.338  -8.961  -6.269  1.00 10.990          N  
ATOM   2213  CA  THR A 141      15.923  -9.016  -6.665  1.00 11.280          C  
ATOM   2214  C   THR A 141      14.880  -8.438  -5.712  1.00 11.460          C  
ATOM   2215  O   THR A 141      14.852  -8.759  -4.543  1.00 11.800          O  
ATOM   2216  CB  THR A 141      15.518 -10.480  -6.866  1.00 15.680          C  
ATOM   2217  OG1 THR A 141      14.134 -10.523  -7.157  1.00 15.680          O  
ATOM   2218  CG2 THR A 141      15.811 -11.346  -5.594  1.00 15.680          C  
ATOM   2219  H   THR A 141      17.898  -9.819  -6.291  1.00 13.190          H  
ATOM   2220  HA  THR A 141      15.833  -8.488  -7.614  1.00 13.540          H  
ATOM   2221  HB  THR A 141      16.061 -10.858  -7.711  1.00 18.810          H  
ATOM   2222  HG1 THR A 141      13.810 -11.461  -7.199  1.00 18.810          H  
ATOM   2223 1HG2 THR A 141      15.512 -12.371  -5.795  1.00 18.810          H  
ATOM   2224 2HG2 THR A 141      16.873 -11.323  -5.364  1.00 18.810          H  
ATOM   2225 3HG2 THR A 141      15.268 -11.003  -4.737  1.00 18.810          H  
ATOM   2226  N   ALA A 142      13.903  -7.671  -6.209  1.00 11.440          N  
ATOM   2227  CA  ALA A 142      12.859  -7.213  -5.299  1.00 11.830          C  
ATOM   2228  C   ALA A 142      11.794  -8.324  -5.114  1.00 11.980          C  
ATOM   2229  O   ALA A 142      10.768  -8.124  -4.463  1.00 12.190          O  
ATOM   2230  CB  ALA A 142      12.254  -5.908  -5.786  1.00 16.410          C  
ATOM   2231  H   ALA A 142      13.878  -7.348  -7.177  1.00 13.730          H  
ATOM   2232  HA  ALA A 142      13.316  -7.028  -4.328  1.00 14.200          H  
ATOM   2233 1HB  ALA A 142      11.510  -5.572  -5.070  1.00 19.690          H  
ATOM   2234 2HB  ALA A 142      13.040  -5.156  -5.872  1.00 19.690          H  
ATOM   2235 3HB  ALA A 142      11.801  -6.053  -6.755  1.00 19.690          H  
ATOM   2236  N   THR A 143      11.979  -9.449  -5.805  1.00 12.070          N  
ATOM   2237  CA  THR A 143      11.128 -10.626  -5.718  1.00 12.420          C  
ATOM   2238  C   THR A 143      12.056 -11.801  -5.376  1.00 12.780          C  
ATOM   2239  O   THR A 143      12.656 -12.396  -6.283  1.00 12.730          O  
ATOM   2240  CB  THR A 143      10.378 -10.961  -7.025  1.00 17.250          C  
ATOM   2241  OG1 THR A 143       9.555  -9.873  -7.420  1.00 17.250          O  
ATOM   2242  CG2 THR A 143       9.500 -12.172  -6.818  1.00 17.250          C  
ATOM   2243  H   THR A 143      12.829  -9.521  -6.359  1.00 14.480          H  
ATOM   2244  HA  THR A 143      10.380 -10.447  -4.959  1.00 14.900          H  
ATOM   2245  HB  THR A 143      11.093 -11.173  -7.816  1.00 20.700          H  
ATOM   2246  HG1 THR A 143      10.121  -9.122  -7.631  1.00 20.700          H  
ATOM   2247 1HG2 THR A 143       8.981 -12.390  -7.750  1.00 20.700          H  
ATOM   2248 2HG2 THR A 143      10.100 -13.030  -6.533  1.00 20.700          H  
ATOM   2249 3HG2 THR A 143       8.780 -11.963  -6.043  1.00 20.700          H  
ATOM   2250  N   PRO A 144      12.147 -12.218  -4.109  1.00 13.330          N  
ATOM   2251  CA  PRO A 144      13.078 -13.215  -3.609  1.00 13.960          C  
ATOM   2252  C   PRO A 144      12.870 -14.620  -4.160  1.00 14.240          C  
ATOM   2253  O   PRO A 144      13.754 -15.465  -4.057  1.00 14.460          O  
ATOM   2254  CB  PRO A 144      12.817 -13.167  -2.125  1.00 20.940          C  
ATOM   2255  CG  PRO A 144      11.403 -12.672  -1.980  1.00 20.940          C  
ATOM   2256  CD  PRO A 144      11.203 -11.731  -3.113  1.00 20.940          C  
ATOM   2257  HA  PRO A 144      14.102 -12.880  -3.812  1.00 16.750          H  
ATOM   2258 1HB  PRO A 144      12.972 -14.148  -1.704  1.00 25.130          H  
ATOM   2259 2HB  PRO A 144      13.549 -12.502  -1.667  1.00 25.130          H  
ATOM   2260 1HG  PRO A 144      10.687 -13.511  -1.985  1.00 25.130          H  
ATOM   2261 2HG  PRO A 144      11.269 -12.171  -1.018  1.00 25.130          H  
ATOM   2262 1HD  PRO A 144      10.180 -11.875  -3.447  1.00 25.130          H  
ATOM   2263 2HD  PRO A 144      11.423 -10.704  -2.832  1.00 25.130          H  
ATOM   2264  N   GLY A 145      11.678 -14.891  -4.685  1.00 14.390          N  
ATOM   2265  CA  GLY A 145      11.362 -16.202  -5.235  1.00 14.810          C  
ATOM   2266  C   GLY A 145      10.770 -17.191  -4.226  1.00 14.440          C  
ATOM   2267  O   GLY A 145      10.305 -18.270  -4.605  1.00 14.800          O  
ATOM   2268  H   GLY A 145      10.982 -14.165  -4.744  1.00 17.270          H  
ATOM   2269 1HA  GLY A 145      10.666 -16.074  -6.063  1.00 17.770          H  
ATOM   2270 2HA  GLY A 145      12.268 -16.630  -5.663  1.00 17.770          H  
ATOM   2271  N   LEU A 146      10.719 -16.828  -2.945  1.00 13.850          N  
ATOM   2272  CA  LEU A 146      10.210 -17.738  -1.910  1.00 13.570          C  
ATOM   2273  C   LEU A 146       8.683 -17.717  -1.860  1.00 13.230          C  
ATOM   2274  O   LEU A 146       8.066 -17.299  -0.880  1.00 13.220          O  
ATOM   2275  CB  LEU A 146      10.812 -17.397  -0.525  1.00 19.110          C  
ATOM   2276  CG  LEU A 146      12.290 -17.882  -0.291  1.00 19.110          C  
ATOM   2277  CD1 LEU A 146      13.276 -16.932  -0.924  1.00 19.110          C  
ATOM   2278  CD2 LEU A 146      12.603 -18.016   1.199  1.00 19.110          C  
ATOM   2279  H   LEU A 146      11.087 -15.925  -2.691  1.00 16.620          H  
ATOM   2280  HA  LEU A 146      10.521 -18.750  -2.166  1.00 16.280          H  
ATOM   2281 1HB  LEU A 146      10.781 -16.315  -0.380  1.00 22.930          H  
ATOM   2282 2HB  LEU A 146      10.196 -17.862   0.231  1.00 22.930          H  
ATOM   2283  HG  LEU A 146      12.399 -18.833  -0.768  1.00 22.930          H  
ATOM   2284 1HD1 LEU A 146      14.265 -17.307  -0.774  1.00 22.930          H  
ATOM   2285 2HD1 LEU A 146      13.109 -16.844  -1.981  1.00 22.930          H  
ATOM   2286 3HD1 LEU A 146      13.183 -15.968  -0.454  1.00 22.930          H  
ATOM   2287 1HD2 LEU A 146      13.601 -18.367   1.338  1.00 22.930          H  
ATOM   2288 2HD2 LEU A 146      12.497 -17.052   1.680  1.00 22.930          H  
ATOM   2289 3HD2 LEU A 146      11.935 -18.725   1.638  1.00 22.930          H  
ATOM   2290  N   ARG A 147       8.096 -18.192  -2.953  1.00 13.110          N  
ATOM   2291  CA  ARG A 147       6.664 -18.230  -3.209  1.00 12.900          C  
ATOM   2292  C   ARG A 147       5.894 -19.020  -2.176  1.00 12.290          C  
ATOM   2293  O   ARG A 147       6.244 -20.156  -1.875  1.00 12.590          O  
ATOM   2294  CB  ARG A 147       6.431 -18.887  -4.557  1.00 18.140          C  
ATOM   2295  CG  ARG A 147       5.005 -18.958  -5.020  1.00 18.140          C  
ATOM   2296  CD  ARG A 147       4.904 -19.633  -6.331  1.00 18.140          C  
ATOM   2297  NE  ARG A 147       3.530 -19.745  -6.770  1.00 18.140          N  
ATOM   2298  CZ  ARG A 147       2.666 -20.739  -6.417  1.00 18.140          C  
ATOM   2299  NH1 ARG A 147       3.036 -21.712  -5.587  1.00 18.140          N  
ATOM   2300  NH2 ARG A 147       1.446 -20.728  -6.907  1.00 18.140          N  
ATOM   2301  H   ARG A 147       8.739 -18.523  -3.676  1.00 15.730          H  
ATOM   2302  HA  ARG A 147       6.282 -17.213  -3.223  1.00 15.480          H  
ATOM   2303 1HB  ARG A 147       6.993 -18.343  -5.317  1.00 21.770          H  
ATOM   2304 2HB  ARG A 147       6.822 -19.903  -4.531  1.00 21.770          H  
ATOM   2305 1HG  ARG A 147       4.387 -19.498  -4.303  1.00 21.770          H  
ATOM   2306 2HG  ARG A 147       4.632 -17.953  -5.136  1.00 21.770          H  
ATOM   2307 1HD  ARG A 147       5.443 -19.039  -7.078  1.00 21.770          H  
ATOM   2308 2HD  ARG A 147       5.342 -20.625  -6.282  1.00 21.770          H  
ATOM   2309  HE  ARG A 147       3.195 -19.026  -7.404  1.00 21.770          H  
ATOM   2310 1HH1 ARG A 147       3.967 -21.728  -5.203  1.00 21.770          H  
ATOM   2311 2HH1 ARG A 147       2.359 -22.455  -5.311  1.00 21.770          H  
ATOM   2312 1HH2 ARG A 147       1.157 -19.995  -7.539  1.00 21.770          H  
ATOM   2313 2HH2 ARG A 147       0.777 -21.464  -6.671  1.00 21.770          H  
ATOM   2314  N   VAL A 148       4.798 -18.453  -1.692  1.00 11.570          N  
ATOM   2315  CA  VAL A 148       3.962 -19.142  -0.728  1.00 11.030          C  
ATOM   2316  C   VAL A 148       2.705 -19.623  -1.433  1.00 10.800          C  
ATOM   2317  O   VAL A 148       1.942 -18.836  -1.978  1.00 10.730          O  
ATOM   2318  CB  VAL A 148       3.605 -18.203   0.442  1.00 15.660          C  
ATOM   2319  CG1 VAL A 148       2.698 -18.925   1.465  1.00 15.660          C  
ATOM   2320  CG2 VAL A 148       4.900 -17.721   1.095  1.00 15.660          C  
ATOM   2321  H   VAL A 148       4.548 -17.522  -1.993  1.00 13.880          H  
ATOM   2322  HA  VAL A 148       4.502 -20.004  -0.336  1.00 13.240          H  
ATOM   2323  HB  VAL A 148       3.052 -17.351   0.059  1.00 18.790          H  
ATOM   2324 1HG1 VAL A 148       2.448 -18.243   2.278  1.00 18.790          H  
ATOM   2325 2HG1 VAL A 148       1.773 -19.256   0.985  1.00 18.790          H  
ATOM   2326 3HG1 VAL A 148       3.222 -19.789   1.869  1.00 18.790          H  
ATOM   2327 1HG2 VAL A 148       4.670 -17.041   1.913  1.00 18.790          H  
ATOM   2328 2HG2 VAL A 148       5.456 -18.575   1.479  1.00 18.790          H  
ATOM   2329 3HG2 VAL A 148       5.513 -17.203   0.358  1.00 18.790          H  
ATOM   2330  N   ASP A 149       2.507 -20.926  -1.437  1.00 10.870          N  
ATOM   2331  CA  ASP A 149       1.373 -21.526  -2.123  1.00 10.850          C  
ATOM   2332  C   ASP A 149       0.064 -21.130  -1.451  1.00 10.220          C  
ATOM   2333  O   ASP A 149       0.036 -20.857  -0.254  1.00 10.150          O  
ATOM   2334  CB  ASP A 149       1.497 -23.046  -2.155  1.00 15.200          C  
ATOM   2335  CG  ASP A 149       0.593 -23.656  -3.199  1.00 15.200          C  
ATOM   2336  OD1 ASP A 149       0.993 -23.687  -4.351  1.00 15.200          O  
ATOM   2337  OD2 ASP A 149      -0.531 -24.025  -2.861  1.00 15.200          O  
ATOM   2338  H   ASP A 149       3.171 -21.515  -0.953  1.00 13.040          H  
ATOM   2339  HA  ASP A 149       1.355 -21.154  -3.149  1.00 13.020          H  
ATOM   2340 1HB  ASP A 149       2.528 -23.327  -2.367  1.00 18.240          H  
ATOM   2341 2HB  ASP A 149       1.237 -23.455  -1.173  1.00 18.240          H  
ATOM   2342  N   LEU A 150      -1.047 -21.162  -2.192  1.00  9.980          N  
ATOM   2343  CA  LEU A 150      -2.340 -20.834  -1.597  1.00  9.560          C  
ATOM   2344  C   LEU A 150      -2.722 -21.870  -0.539  1.00  9.540          C  
ATOM   2345  O   LEU A 150      -3.403 -21.558   0.436  1.00  9.080          O  
ATOM   2346  CB  LEU A 150      -3.402 -20.710  -2.700  1.00 13.550          C  
ATOM   2347  CG  LEU A 150      -3.879 -21.970  -3.431  1.00 13.550          C  
ATOM   2348  CD1 LEU A 150      -5.183 -22.513  -2.760  1.00 13.550          C  
ATOM   2349  CD2 LEU A 150      -4.104 -21.616  -4.870  1.00 13.550          C  
ATOM   2350  H   LEU A 150      -0.994 -21.403  -3.175  1.00 11.980          H  
ATOM   2351  HA  LEU A 150      -2.256 -19.867  -1.113  1.00 11.470          H  
ATOM   2352 1HB  LEU A 150      -4.281 -20.299  -2.250  1.00 16.260          H  
ATOM   2353 2HB  LEU A 150      -3.046 -20.008  -3.451  1.00 16.260          H  
ATOM   2354  HG  LEU A 150      -3.118 -22.753  -3.370  1.00 16.260          H  
ATOM   2355 1HD1 LEU A 150      -5.513 -23.404  -3.292  1.00 16.260          H  
ATOM   2356 2HD1 LEU A 150      -5.012 -22.770  -1.725  1.00 16.260          H  
ATOM   2357 3HD1 LEU A 150      -5.970 -21.752  -2.813  1.00 16.260          H  
ATOM   2358 1HD2 LEU A 150      -4.445 -22.496  -5.413  1.00 16.260          H  
ATOM   2359 2HD2 LEU A 150      -4.847 -20.842  -4.917  1.00 16.260          H  
ATOM   2360 3HD2 LEU A 150      -3.174 -21.252  -5.324  1.00 16.260          H  
ATOM   2361  N   SER A 151      -2.227 -23.099  -0.680  1.00 10.250          N  
ATOM   2362  CA  SER A 151      -2.513 -24.159   0.274  1.00 10.520          C  
ATOM   2363  C   SER A 151      -1.838 -23.932   1.638  1.00 10.490          C  
ATOM   2364  O   SER A 151      -2.141 -24.637   2.603  1.00 10.440          O  
ATOM   2365  CB  SER A 151      -2.129 -25.497  -0.323  1.00 14.620          C  
ATOM   2366  OG  SER A 151      -0.758 -25.572  -0.561  1.00 14.620          O  
ATOM   2367  H   SER A 151      -1.657 -23.352  -1.501  1.00 12.300          H  
ATOM   2368  HA  SER A 151      -3.591 -24.173   0.440  1.00 12.620          H  
ATOM   2369 1HB  SER A 151      -2.425 -26.291   0.360  1.00 17.540          H  
ATOM   2370 2HB  SER A 151      -2.669 -25.647  -1.257  1.00 17.540          H  
ATOM   2371  HG  SER A 151      -0.617 -25.088  -1.404  1.00 17.540          H  
ATOM   2372  N   SER A 152      -0.919 -22.956   1.710  1.00 10.750          N  
ATOM   2373  CA  SER A 152      -0.198 -22.573   2.917  1.00 11.010          C  
ATOM   2374  C   SER A 152      -0.793 -21.296   3.526  1.00 10.800          C  
ATOM   2375  O   SER A 152      -0.206 -20.685   4.424  1.00 10.880          O  
ATOM   2376  CB  SER A 152       1.280 -22.367   2.615  1.00 15.310          C  
ATOM   2377  OG  SER A 152       1.901 -23.567   2.226  1.00 15.310          O  
ATOM   2378  H   SER A 152      -0.718 -22.399   0.881  1.00 12.900          H  
ATOM   2379  HA  SER A 152      -0.298 -23.374   3.641  1.00 13.210          H  
ATOM   2380 1HB  SER A 152       1.373 -21.637   1.817  1.00 18.370          H  
ATOM   2381 2HB  SER A 152       1.782 -21.962   3.488  1.00 18.370          H  
ATOM   2382  HG  SER A 152       2.740 -23.317   1.839  1.00 18.370          H  
ATOM   2383  N   MET A 153      -1.933 -20.845   2.998  1.00 10.720          N  
ATOM   2384  CA  MET A 153      -2.576 -19.631   3.481  1.00 10.720          C  
ATOM   2385  C   MET A 153      -3.771 -19.903   4.406  1.00 10.600          C  
ATOM   2386  O   MET A 153      -4.459 -20.918   4.287  1.00 10.430          O  
ATOM   2387  CB  MET A 153      -3.070 -18.796   2.289  1.00 15.010          C  
ATOM   2388  CG  MET A 153      -2.006 -18.244   1.303  1.00 15.010          C  
ATOM   2389  SD  MET A 153      -0.925 -16.957   1.969  1.00 15.010          S  
ATOM   2390  CE  MET A 153       0.009 -16.505   0.475  1.00 15.010          C  
ATOM   2391  H   MET A 153      -2.381 -21.356   2.233  1.00 12.860          H  
ATOM   2392  HA  MET A 153      -1.845 -19.054   4.046  1.00 12.860          H  
ATOM   2393 1HB  MET A 153      -3.735 -19.416   1.693  1.00 18.010          H  
ATOM   2394 2HB  MET A 153      -3.656 -17.992   2.642  1.00 18.010          H  
ATOM   2395 1HG  MET A 153      -1.373 -19.074   0.987  1.00 18.010          H  
ATOM   2396 2HG  MET A 153      -2.506 -17.846   0.423  1.00 18.010          H  
ATOM   2397 1HE  MET A 153       0.742 -15.736   0.717  1.00 18.010          H  
ATOM   2398 2HE  MET A 153       0.520 -17.382   0.076  1.00 18.010          H  
ATOM   2399 3HE  MET A 153      -0.671 -16.123  -0.276  1.00 18.010          H  
ATOM   2400  N   VAL A 154      -4.009 -18.972   5.326  1.00 10.890          N  
ATOM   2401  CA  VAL A 154      -5.199 -18.923   6.182  1.00 10.980          C  
ATOM   2402  C   VAL A 154      -5.422 -17.450   6.448  1.00 11.580          C  
ATOM   2403  O   VAL A 154      -4.441 -16.723   6.553  1.00 11.550          O  
ATOM   2404  CB  VAL A 154      -5.036 -19.734   7.489  1.00 15.340          C  
ATOM   2405  CG1 VAL A 154      -3.929 -19.149   8.352  1.00 15.340          C  
ATOM   2406  CG2 VAL A 154      -6.356 -19.782   8.264  1.00 15.340          C  
ATOM   2407  H   VAL A 154      -3.347 -18.211   5.394  1.00 13.070          H  
ATOM   2408  HA  VAL A 154      -6.050 -19.314   5.646  1.00 13.180          H  
ATOM   2409  HB  VAL A 154      -4.774 -20.739   7.231  1.00 18.400          H  
ATOM   2410 1HG1 VAL A 154      -3.818 -19.746   9.243  1.00 18.400          H  
ATOM   2411 2HG1 VAL A 154      -2.995 -19.155   7.795  1.00 18.400          H  
ATOM   2412 3HG1 VAL A 154      -4.172 -18.129   8.643  1.00 18.400          H  
ATOM   2413 1HG2 VAL A 154      -6.225 -20.393   9.162  1.00 18.400          H  
ATOM   2414 2HG2 VAL A 154      -6.668 -18.783   8.563  1.00 18.400          H  
ATOM   2415 3HG2 VAL A 154      -7.130 -20.231   7.644  1.00 18.400          H  
ATOM   2416  N   ARG A 155      -6.672 -17.005   6.532  1.00 12.270          N  
ATOM   2417  CA  ARG A 155      -6.942 -15.595   6.787  1.00 12.990          C  
ATOM   2418  C   ARG A 155      -7.126 -15.305   8.277  1.00 13.310          C  
ATOM   2419  O   ARG A 155      -7.869 -16.001   8.972  1.00 13.380          O  
ATOM   2420  CB  ARG A 155      -8.202 -15.164   6.022  1.00 17.900          C  
ATOM   2421  CG  ARG A 155      -8.105 -15.296   4.495  1.00 17.900          C  
ATOM   2422  CD  ARG A 155      -9.378 -15.013   3.729  1.00 17.900          C  
ATOM   2423  NE  ARG A 155      -9.678 -13.590   3.625  1.00 17.900          N  
ATOM   2424  CZ  ARG A 155     -10.805 -13.041   3.128  1.00 17.900          C  
ATOM   2425  NH1 ARG A 155     -11.816 -13.763   2.691  1.00 17.900          N  
ATOM   2426  NH2 ARG A 155     -10.858 -11.727   3.101  1.00 17.900          N  
ATOM   2427  H   ARG A 155      -7.439 -17.654   6.434  1.00 14.720          H  
ATOM   2428  HA  ARG A 155      -6.102 -15.000   6.439  1.00 15.590          H  
ATOM   2429 1HB  ARG A 155      -9.055 -15.750   6.354  1.00 21.480          H  
ATOM   2430 2HB  ARG A 155      -8.407 -14.135   6.246  1.00 21.480          H  
ATOM   2431 1HG  ARG A 155      -7.363 -14.590   4.142  1.00 21.480          H  
ATOM   2432 2HG  ARG A 155      -7.807 -16.282   4.253  1.00 21.480          H  
ATOM   2433 1HD  ARG A 155      -9.279 -15.417   2.720  1.00 21.480          H  
ATOM   2434 2HD  ARG A 155     -10.215 -15.507   4.227  1.00 21.480          H  
ATOM   2435  HE  ARG A 155      -8.974 -12.915   3.945  1.00 21.480          H  
ATOM   2436 1HH1 ARG A 155     -11.805 -14.794   2.734  1.00 21.480          H  
ATOM   2437 2HH1 ARG A 155     -12.644 -13.313   2.341  1.00 21.480          H  
ATOM   2438 1HH2 ARG A 155     -10.039 -11.214   3.461  1.00 21.480          H  
ATOM   2439 2HH2 ARG A 155     -11.666 -11.246   2.740  1.00 21.480          H  
ATOM   2440  N   LEU A 156      -6.484 -14.238   8.747  1.00 13.670          N  
ATOM   2441  CA  LEU A 156      -6.622 -13.753  10.111  1.00 14.190          C  
ATOM   2442  C   LEU A 156      -7.539 -12.554  10.097  1.00 14.250          C  
ATOM   2443  O   LEU A 156      -7.162 -11.480   9.629  1.00 14.540          O  
ATOM   2444  CB  LEU A 156      -5.256 -13.356  10.687  1.00 19.660          C  
ATOM   2445  CG  LEU A 156      -5.252 -12.701  12.112  1.00 19.660          C  
ATOM   2446  CD1 LEU A 156      -5.811 -13.655  13.168  1.00 19.660          C  
ATOM   2447  CD2 LEU A 156      -3.837 -12.307  12.453  1.00 19.660          C  
ATOM   2448  H   LEU A 156      -5.875 -13.722   8.111  1.00 16.400          H  
ATOM   2449  HA  LEU A 156      -7.067 -14.537  10.717  1.00 17.030          H  
ATOM   2450 1HB  LEU A 156      -4.636 -14.250  10.733  1.00 23.590          H  
ATOM   2451 2HB  LEU A 156      -4.787 -12.654   9.992  1.00 23.590          H  
ATOM   2452  HG  LEU A 156      -5.880 -11.804  12.099  1.00 23.590          H  
ATOM   2453 1HD1 LEU A 156      -5.790 -13.163  14.142  1.00 23.590          H  
ATOM   2454 2HD1 LEU A 156      -6.836 -13.924  12.932  1.00 23.590          H  
ATOM   2455 3HD1 LEU A 156      -5.198 -14.557  13.204  1.00 23.590          H  
ATOM   2456 1HD2 LEU A 156      -3.835 -11.828  13.418  1.00 23.590          H  
ATOM   2457 2HD2 LEU A 156      -3.205 -13.193  12.484  1.00 23.590          H  
ATOM   2458 3HD2 LEU A 156      -3.463 -11.614  11.700  1.00 23.590          H  
ATOM   2459  N   GLU A 157      -8.769 -12.736  10.561  1.00 14.100          N  
ATOM   2460  CA  GLU A 157      -9.773 -11.669  10.516  1.00 14.270          C  
ATOM   2461  C   GLU A 157      -9.865 -11.088   9.095  1.00 14.000          C  
ATOM   2462  O   GLU A 157      -9.991  -9.880   8.898  1.00 13.990          O  
ATOM   2463  CB  GLU A 157      -9.436 -10.562  11.530  1.00 19.910          C  
ATOM   2464  CG  GLU A 157      -9.378 -11.034  12.983  1.00 19.910          C  
ATOM   2465  CD  GLU A 157      -9.147  -9.907  13.980  1.00 19.910          C  
ATOM   2466  OE1 GLU A 157      -8.920  -8.789  13.562  1.00 19.910          O  
ATOM   2467  OE2 GLU A 157      -9.193 -10.175  15.169  1.00 19.910          O  
ATOM   2468  H   GLU A 157      -9.016 -13.644  10.937  1.00 16.920          H  
ATOM   2469  HA  GLU A 157     -10.744 -12.092  10.775  1.00 17.120          H  
ATOM   2470 1HB  GLU A 157      -8.478 -10.108  11.284  1.00 23.890          H  
ATOM   2471 2HB  GLU A 157     -10.190  -9.777  11.469  1.00 23.890          H  
ATOM   2472 1HG  GLU A 157     -10.312 -11.535  13.228  1.00 23.890          H  
ATOM   2473 2HG  GLU A 157      -8.572 -11.760  13.079  1.00 23.890          H  
ATOM   2474  N   GLY A 158      -9.789 -11.979   8.108  1.00 13.970          N  
ATOM   2475  CA  GLY A 158      -9.856 -11.644   6.689  1.00 13.890          C  
ATOM   2476  C   GLY A 158      -8.504 -11.335   5.993  1.00 13.750          C  
ATOM   2477  O   GLY A 158      -8.444 -11.312   4.756  1.00 13.670          O  
ATOM   2478  H   GLY A 158      -9.724 -12.951   8.381  1.00 16.760          H  
ATOM   2479 1HA  GLY A 158     -10.349 -12.462   6.170  1.00 16.670          H  
ATOM   2480 2HA  GLY A 158     -10.511 -10.782   6.573  1.00 16.670          H  
ATOM   2481  N   GLN A 159      -7.410 -11.167   6.745  1.00 13.870          N  
ATOM   2482  CA  GLN A 159      -6.117 -10.834   6.132  1.00 13.920          C  
ATOM   2483  C   GLN A 159      -5.082 -11.954   6.040  1.00 13.420          C  
ATOM   2484  O   GLN A 159      -4.874 -12.725   6.972  1.00 13.410          O  
ATOM   2485  CB  GLN A 159      -5.472  -9.642   6.852  1.00 19.470          C  
ATOM   2486  CG  GLN A 159      -4.110  -9.241   6.259  1.00 19.470          C  
ATOM   2487  CD  GLN A 159      -3.509  -8.026   6.834  1.00 19.470          C  
ATOM   2488  OE1 GLN A 159      -4.184  -7.173   7.413  1.00 19.470          O  
ATOM   2489  NE2 GLN A 159      -2.198  -7.925   6.685  1.00 19.470          N  
ATOM   2490  H   GLN A 159      -7.473 -11.218   7.767  1.00 16.640          H  
ATOM   2491  HA  GLN A 159      -6.318 -10.513   5.121  1.00 16.700          H  
ATOM   2492 1HB  GLN A 159      -6.138  -8.782   6.799  1.00 23.360          H  
ATOM   2493 2HB  GLN A 159      -5.335  -9.889   7.908  1.00 23.360          H  
ATOM   2494 1HG  GLN A 159      -3.407 -10.031   6.490  1.00 23.360          H  
ATOM   2495 2HG  GLN A 159      -4.186  -9.114   5.182  1.00 23.360          H  
ATOM   2496 1HE2 GLN A 159      -1.711  -7.132   7.043  1.00 23.360          H  
ATOM   2497 2HE2 GLN A 159      -1.689  -8.657   6.207  1.00 23.360          H  
ATOM   2498  N   LEU A 160      -4.390 -12.015   4.908  1.00 13.190          N  
ATOM   2499  CA  LEU A 160      -3.291 -12.957   4.747  1.00 12.930          C  
ATOM   2500  C   LEU A 160      -1.982 -12.258   5.091  1.00 12.560          C  
ATOM   2501  O   LEU A 160      -1.829 -11.062   4.844  1.00 12.650          O  
ATOM   2502  CB  LEU A 160      -3.271 -13.489   3.324  1.00 18.210          C  
ATOM   2503  CG  LEU A 160      -4.510 -14.267   2.863  1.00 18.210          C  
ATOM   2504  CD1 LEU A 160      -4.370 -14.619   1.412  1.00 18.210          C  
ATOM   2505  CD2 LEU A 160      -4.643 -15.484   3.665  1.00 18.210          C  
ATOM   2506  H   LEU A 160      -4.622 -11.380   4.156  1.00 15.830          H  
ATOM   2507  HA  LEU A 160      -3.410 -13.772   5.453  1.00 15.520          H  
ATOM   2508 1HB  LEU A 160      -3.192 -12.644   2.682  1.00 21.850          H  
ATOM   2509 2HB  LEU A 160      -2.393 -14.122   3.190  1.00 21.850          H  
ATOM   2510  HG  LEU A 160      -5.401 -13.656   2.976  1.00 21.850          H  
ATOM   2511 1HD1 LEU A 160      -5.251 -15.162   1.083  1.00 21.850          H  
ATOM   2512 2HD1 LEU A 160      -4.285 -13.702   0.857  1.00 21.850          H  
ATOM   2513 3HD1 LEU A 160      -3.484 -15.231   1.253  1.00 21.850          H  
ATOM   2514 1HD2 LEU A 160      -5.495 -16.036   3.327  1.00 21.850          H  
ATOM   2515 2HD2 LEU A 160      -3.755 -16.072   3.560  1.00 21.850          H  
ATOM   2516 3HD2 LEU A 160      -4.772 -15.225   4.678  1.00 21.850          H  
ATOM   2517  N   ALA A 161      -1.046 -12.993   5.685  1.00 12.340          N  
ATOM   2518  CA  ALA A 161       0.224 -12.416   6.092  1.00 12.190          C  
ATOM   2519  C   ALA A 161       1.284 -13.477   6.355  1.00 11.820          C  
ATOM   2520  O   ALA A 161       0.992 -14.666   6.541  1.00 11.660          O  
ATOM   2521  CB  ALA A 161       0.039 -11.577   7.348  1.00 17.130          C  
ATOM   2522  H   ALA A 161      -1.221 -13.973   5.864  1.00 14.810          H  
ATOM   2523  HA  ALA A 161       0.576 -11.777   5.281  1.00 14.630          H  
ATOM   2524 1HB  ALA A 161       0.989 -11.126   7.631  1.00 20.550          H  
ATOM   2525 2HB  ALA A 161      -0.690 -10.792   7.163  1.00 20.550          H  
ATOM   2526 3HB  ALA A 161      -0.310 -12.212   8.159  1.00 20.550          H  
ATOM   2527  N   GLN A 162       2.521 -13.030   6.393  1.00 11.880          N  
ATOM   2528  CA  GLN A 162       3.637 -13.879   6.732  1.00 11.740          C  
ATOM   2529  C   GLN A 162       3.485 -14.363   8.141  1.00 11.670          C  
ATOM   2530  O   GLN A 162       3.027 -13.632   9.016  1.00 11.800          O  
ATOM   2531  CB  GLN A 162       4.950 -13.144   6.617  1.00 16.490          C  
ATOM   2532  CG  GLN A 162       6.163 -14.006   6.619  1.00 16.490          C  
ATOM   2533  CD  GLN A 162       6.799 -14.316   7.972  1.00 16.490          C  
ATOM   2534  OE1 GLN A 162       6.809 -13.490   8.886  1.00 16.490          O  
ATOM   2535  NE2 GLN A 162       7.338 -15.528   8.103  1.00 16.490          N  
ATOM   2536  H   GLN A 162       2.678 -12.051   6.222  1.00 14.260          H  
ATOM   2537  HA  GLN A 162       3.642 -14.738   6.062  1.00 14.090          H  
ATOM   2538 1HB  GLN A 162       4.960 -12.578   5.706  1.00 19.790          H  
ATOM   2539 2HB  GLN A 162       5.045 -12.448   7.446  1.00 19.790          H  
ATOM   2540 1HG  GLN A 162       5.972 -14.936   6.089  1.00 19.790          H  
ATOM   2541 2HG  GLN A 162       6.850 -13.421   6.090  1.00 19.790          H  
ATOM   2542 1HE2 GLN A 162       7.780 -15.788   8.966  1.00 19.790          H  
ATOM   2543 2HE2 GLN A 162       7.307 -16.191   7.350  1.00 19.790          H  
ATOM   2544  N   GLY A 163       3.849 -15.611   8.346  1.00 11.670          N  
ATOM   2545  CA  GLY A 163       3.806 -16.208   9.658  1.00 11.830          C  
ATOM   2546  C   GLY A 163       2.491 -16.921   9.901  1.00 11.420          C  
ATOM   2547  O   GLY A 163       2.394 -17.742  10.819  1.00 11.680          O  
ATOM   2548  H   GLY A 163       4.202 -16.140   7.564  1.00 14.000          H  
ATOM   2549 1HA  GLY A 163       4.634 -16.907   9.762  1.00 14.200          H  
ATOM   2550 2HA  GLY A 163       3.949 -15.434  10.410  1.00 14.200          H  
ATOM   2551  N   LEU A 164       1.487 -16.732   9.019  1.00 10.980          N  
ATOM   2552  CA  LEU A 164       0.219 -17.404   9.274  1.00 10.790          C  
ATOM   2553  C   LEU A 164       0.303 -18.850   8.850  1.00 10.340          C  
ATOM   2554  O   LEU A 164      -0.596 -19.633   9.126  1.00 10.450          O  
ATOM   2555  CB  LEU A 164      -0.971 -16.726   8.597  1.00 15.180          C  
ATOM   2556  CG  LEU A 164      -1.326 -15.286   9.049  1.00 15.180          C  
ATOM   2557  CD1 LEU A 164      -2.498 -14.820   8.224  1.00 15.180          C  
ATOM   2558  CD2 LEU A 164      -1.666 -15.218  10.530  1.00 15.180          C  
ATOM   2559  H   LEU A 164       1.564 -16.077   8.229  1.00 13.180          H  
ATOM   2560  HA  LEU A 164       0.038 -17.397  10.345  1.00 12.950          H  
ATOM   2561 1HB  LEU A 164      -0.777 -16.690   7.523  1.00 18.220          H  
ATOM   2562 2HB  LEU A 164      -1.843 -17.329   8.763  1.00 18.220          H  
ATOM   2563  HG  LEU A 164      -0.480 -14.634   8.840  1.00 18.220          H  
ATOM   2564 1HD1 LEU A 164      -2.757 -13.790   8.484  1.00 18.220          H  
ATOM   2565 2HD1 LEU A 164      -2.251 -14.879   7.188  1.00 18.220          H  
ATOM   2566 3HD1 LEU A 164      -3.356 -15.464   8.418  1.00 18.220          H  
ATOM   2567 1HD2 LEU A 164      -1.913 -14.192  10.779  1.00 18.220          H  
ATOM   2568 2HD2 LEU A 164      -2.524 -15.863  10.749  1.00 18.220          H  
ATOM   2569 3HD2 LEU A 164      -0.823 -15.532  11.138  1.00 18.220          H  
ATOM   2570  N   VAL A 165       1.440 -19.216   8.280  1.00 10.070          N  
ATOM   2571  CA  VAL A 165       1.770 -20.577   7.898  1.00  9.900          C  
ATOM   2572  C   VAL A 165       1.818 -21.464   9.161  1.00 10.450          C  
ATOM   2573  O   VAL A 165       1.742 -22.695   9.085  1.00 10.830          O  
ATOM   2574  CB  VAL A 165       3.095 -20.596   7.105  1.00 13.930          C  
ATOM   2575  CG1 VAL A 165       2.917 -19.838   5.790  1.00 13.930          C  
ATOM   2576  CG2 VAL A 165       4.223 -19.910   7.927  1.00 13.930          C  
ATOM   2577  H   VAL A 165       2.085 -18.470   8.089  1.00 12.080          H  
ATOM   2578  HA  VAL A 165       0.989 -20.949   7.234  1.00 11.880          H  
ATOM   2579  HB  VAL A 165       3.359 -21.625   6.873  1.00 16.710          H  
ATOM   2580 1HG1 VAL A 165       3.848 -19.862   5.221  1.00 16.710          H  
ATOM   2581 2HG1 VAL A 165       2.129 -20.311   5.211  1.00 16.710          H  
ATOM   2582 3HG1 VAL A 165       2.641 -18.805   5.988  1.00 16.710          H  
ATOM   2583 1HG2 VAL A 165       5.151 -19.935   7.356  1.00 16.710          H  
ATOM   2584 2HG2 VAL A 165       3.964 -18.888   8.128  1.00 16.710          H  
ATOM   2585 3HG2 VAL A 165       4.373 -20.407   8.861  1.00 16.710          H  
ATOM   2586  N   THR A 166       1.988 -20.828  10.327  1.00 10.690          N  
ATOM   2587  CA  THR A 166       1.936 -21.514  11.605  1.00 11.360          C  
ATOM   2588  C   THR A 166       0.452 -21.701  11.958  1.00 11.410          C  
ATOM   2589  O   THR A 166       0.013 -22.793  12.323  1.00 11.800          O  
ATOM   2590  CB  THR A 166       2.633 -20.710  12.706  1.00 15.640          C  
ATOM   2591  OG1 THR A 166       4.009 -20.501  12.350  1.00 15.640          O  
ATOM   2592  CG2 THR A 166       2.548 -21.467  14.013  1.00 15.640          C  
ATOM   2593  H   THR A 166       2.097 -19.811  10.330  1.00 12.830          H  
ATOM   2594  HA  THR A 166       2.405 -22.493  11.517  1.00 13.630          H  
ATOM   2595  HB  THR A 166       2.146 -19.739  12.817  1.00 18.760          H  
ATOM   2596  HG1 THR A 166       4.023 -19.915  11.578  1.00 18.760          H  
ATOM   2597 1HG2 THR A 166       3.026 -20.894  14.776  1.00 18.760          H  
ATOM   2598 2HG2 THR A 166       1.512 -21.610  14.282  1.00 18.760          H  
ATOM   2599 3HG2 THR A 166       3.030 -22.436  13.911  1.00 18.760          H  
ATOM   2600  N   ASP A 167      -0.329 -20.619  11.820  1.00 11.240          N  
ATOM   2601  CA  ASP A 167      -1.767 -20.617  12.088  1.00 11.560          C  
ATOM   2602  C   ASP A 167      -2.550 -21.538  11.159  1.00 11.340          C  
ATOM   2603  O   ASP A 167      -3.567 -22.092  11.554  1.00 11.680          O  
ATOM   2604  CB  ASP A 167      -2.356 -19.208  12.054  1.00 16.060          C  
ATOM   2605  CG  ASP A 167      -1.962 -18.391  13.285  1.00 16.060          C  
ATOM   2606  OD1 ASP A 167      -1.460 -18.959  14.245  1.00 16.060          O  
ATOM   2607  OD2 ASP A 167      -2.196 -17.215  13.282  1.00 16.060          O  
ATOM   2608  H   ASP A 167       0.112 -19.751  11.558  1.00 13.490          H  
ATOM   2609  HA  ASP A 167      -1.912 -20.983  13.094  1.00 13.870          H  
ATOM   2610 1HB  ASP A 167      -2.010 -18.691  11.159  1.00 19.270          H  
ATOM   2611 2HB  ASP A 167      -3.442 -19.266  11.993  1.00 19.270          H  
ATOM   2612  N   VAL A 168      -2.053 -21.805   9.952  1.00 10.940          N  
ATOM   2613  CA  VAL A 168      -2.779 -22.713   9.069  1.00 10.890          C  
ATOM   2614  C   VAL A 168      -2.981 -24.024   9.829  1.00 11.070          C  
ATOM   2615  O   VAL A 168      -4.019 -24.666   9.704  1.00 11.370          O  
ATOM   2616  CB  VAL A 168      -2.005 -23.018   7.766  1.00 15.270          C  
ATOM   2617  CG1 VAL A 168      -2.712 -24.104   6.991  1.00 15.270          C  
ATOM   2618  CG2 VAL A 168      -1.902 -21.828   6.898  1.00 15.270          C  
ATOM   2619  H   VAL A 168      -1.243 -21.279   9.622  1.00 13.130          H  
ATOM   2620  HA  VAL A 168      -3.753 -22.287   8.833  1.00 13.070          H  
ATOM   2621  HB  VAL A 168      -1.004 -23.354   8.020  1.00 18.320          H  
ATOM   2622 1HG1 VAL A 168      -2.181 -24.289   6.095  1.00 18.320          H  
ATOM   2623 2HG1 VAL A 168      -2.776 -25.025   7.563  1.00 18.320          H  
ATOM   2624 3HG1 VAL A 168      -3.717 -23.763   6.738  1.00 18.320          H  
ATOM   2625 1HG2 VAL A 168      -1.357 -22.110   6.036  1.00 18.320          H  
ATOM   2626 2HG2 VAL A 168      -2.864 -21.505   6.611  1.00 18.320          H  
ATOM   2627 3HG2 VAL A 168      -1.396 -21.035   7.392  1.00 18.320          H  
ATOM   2628  N   HIS A 169      -1.937 -24.451  10.533  1.00 11.100          N  
ATOM   2629  CA  HIS A 169      -1.927 -25.627  11.384  1.00 11.550          C  
ATOM   2630  C   HIS A 169      -2.674 -25.429  12.724  1.00 12.070          C  
ATOM   2631  O   HIS A 169      -3.494 -26.263  13.109  1.00 12.520          O  
ATOM   2632  CB  HIS A 169      -0.485 -25.987  11.666  1.00 15.990          C  
ATOM   2633  CG  HIS A 169      -0.249 -27.120  12.545  1.00 15.990          C  
ATOM   2634  ND1 HIS A 169      -0.352 -28.428  12.141  1.00 15.990          N  
ATOM   2635  CD2 HIS A 169       0.105 -27.140  13.838  1.00 15.990          C  
ATOM   2636  CE1 HIS A 169      -0.045 -29.211  13.157  1.00 15.990          C  
ATOM   2637  NE2 HIS A 169       0.257 -28.439  14.203  1.00 15.990          N  
ATOM   2638  H   HIS A 169      -1.106 -23.869  10.526  1.00 13.320          H  
ATOM   2639  HA  HIS A 169      -2.399 -26.455  10.861  1.00 13.860          H  
ATOM   2640 1HB  HIS A 169       0.023 -26.181  10.720  1.00 19.190          H  
ATOM   2641 2HB  HIS A 169      -0.000 -25.147  12.117  1.00 19.190          H  
ATOM   2642  HD1 HIS A 169      -0.401 -28.744  11.189  1.00 19.190          H  
ATOM   2643  HD2 HIS A 169       0.295 -26.343  14.557  1.00 19.190          H  
ATOM   2644  HE1 HIS A 169      -0.055 -30.293  13.044  1.00 19.190          H  
ATOM   2645  N   ARG A 170      -2.337 -24.348  13.464  1.00 12.160          N  
ATOM   2646  CA  ARG A 170      -2.897 -24.112  14.812  1.00 12.840          C  
ATOM   2647  C   ARG A 170      -4.397 -23.749  14.859  1.00 13.200          C  
ATOM   2648  O   ARG A 170      -5.068 -24.008  15.862  1.00 13.910          O  
ATOM   2649  CB  ARG A 170      -2.186 -22.966  15.540  1.00 17.700          C  
ATOM   2650  CG  ARG A 170      -0.712 -23.156  15.867  1.00 17.700          C  
ATOM   2651  CD  ARG A 170      -0.185 -22.102  16.860  1.00 17.700          C  
ATOM   2652  NE  ARG A 170      -0.290 -20.669  16.394  1.00 17.700          N  
ATOM   2653  CZ  ARG A 170       0.120 -19.568  17.110  1.00 17.700          C  
ATOM   2654  NH1 ARG A 170       0.711 -19.694  18.292  1.00 17.700          N  
ATOM   2655  NH2 ARG A 170      -0.100 -18.362  16.593  1.00 17.700          N  
ATOM   2656  H   ARG A 170      -1.645 -23.701  13.078  1.00 14.590          H  
ATOM   2657  HA  ARG A 170      -2.756 -25.030  15.385  1.00 15.410          H  
ATOM   2658 1HB  ARG A 170      -2.282 -22.063  14.964  1.00 21.240          H  
ATOM   2659 2HB  ARG A 170      -2.697 -22.786  16.482  1.00 21.240          H  
ATOM   2660 1HG  ARG A 170      -0.566 -24.141  16.309  1.00 21.240          H  
ATOM   2661 2HG  ARG A 170      -0.138 -23.092  14.949  1.00 21.240          H  
ATOM   2662 1HD  ARG A 170      -0.746 -22.195  17.789  1.00 21.240          H  
ATOM   2663 2HD  ARG A 170       0.866 -22.314  17.054  1.00 21.240          H  
ATOM   2664  HE  ARG A 170      -0.749 -20.455  15.490  1.00 21.240          H  
ATOM   2665 1HH1 ARG A 170       0.872 -20.606  18.685  1.00 21.240          H  
ATOM   2666 2HH1 ARG A 170       1.007 -18.862  18.808  1.00 21.240          H  
ATOM   2667 1HH2 ARG A 170      -0.581 -18.305  15.680  1.00 21.240          H  
ATOM   2668 2HH2 ARG A 170       0.171 -17.487  17.086  1.00 21.240          H  
ATOM   2669  N   LYS A 171      -4.897 -23.091  13.816  1.00 12.870          N  
ATOM   2670  CA  LYS A 171      -6.262 -22.586  13.733  1.00 13.340          C  
ATOM   2671  C   LYS A 171      -7.090 -23.389  12.730  1.00 13.320          C  
ATOM   2672  O   LYS A 171      -6.626 -24.387  12.184  1.00 13.270          O  
ATOM   2673  CB  LYS A 171      -6.240 -21.105  13.333  1.00 18.490          C  
ATOM   2674  CG  LYS A 171      -5.402 -20.193  14.260  1.00 18.490          C  
ATOM   2675  CD  LYS A 171      -5.959 -20.108  15.682  1.00 18.490          C  
ATOM   2676  CE  LYS A 171      -5.157 -19.117  16.524  1.00 18.490          C  
ATOM   2677  NZ  LYS A 171      -5.657 -19.048  17.937  1.00 18.490          N  
ATOM   2678  H   LYS A 171      -4.303 -22.887  13.015  1.00 15.440          H  
ATOM   2679  HA  LYS A 171      -6.737 -22.695  14.705  1.00 16.010          H  
ATOM   2680 1HB  LYS A 171      -5.834 -21.016  12.322  1.00 22.190          H  
ATOM   2681 2HB  LYS A 171      -7.252 -20.713  13.308  1.00 22.190          H  
ATOM   2682 1HG  LYS A 171      -4.379 -20.574  14.303  1.00 22.190          H  
ATOM   2683 2HG  LYS A 171      -5.367 -19.189  13.836  1.00 22.190          H  
ATOM   2684 1HD  LYS A 171      -7.005 -19.801  15.655  1.00 22.190          H  
ATOM   2685 2HD  LYS A 171      -5.891 -21.085  16.159  1.00 22.190          H  
ATOM   2686 1HE  LYS A 171      -4.109 -19.427  16.532  1.00 22.190          H  
ATOM   2687 2HE  LYS A 171      -5.228 -18.126  16.075  1.00 22.190          H  
ATOM   2688 1HZ  LYS A 171      -5.101 -18.387  18.460  1.00 22.190          H  
ATOM   2689 2HZ  LYS A 171      -6.624 -18.752  17.941  1.00 22.190          H  
ATOM   2690 3HZ  LYS A 171      -5.584 -19.962  18.365  1.00 22.190          H  
ATOM   2691  N   GLY A 172      -8.358 -23.016  12.561  1.00 13.490          N  
ATOM   2692  CA  GLY A 172      -9.207 -23.717  11.607  1.00 13.630          C  
ATOM   2693  C   GLY A 172      -8.748 -23.436  10.178  1.00 13.040          C  
ATOM   2694  O   GLY A 172      -8.080 -22.436   9.912  1.00 13.290          O  
ATOM   2695  H   GLY A 172      -8.719 -22.219  13.063  1.00 16.190          H  
ATOM   2696 1HA  GLY A 172      -9.173 -24.788  11.804  1.00 16.360          H  
ATOM   2697 2HA  GLY A 172     -10.241 -23.395  11.731  1.00 16.360          H  
ATOM   2698  N   MET A 173      -9.145 -24.308   9.256  1.00 12.380          N  
ATOM   2699  CA  MET A 173      -8.803 -24.171   7.846  1.00 11.880          C  
ATOM   2700  C   MET A 173      -9.516 -22.975   7.251  1.00 11.860          C  
ATOM   2701  O   MET A 173     -10.651 -22.676   7.625  1.00 11.860          O  
ATOM   2702  CB  MET A 173      -9.210 -25.417   7.052  1.00 16.830          C  
ATOM   2703  CG  MET A 173      -8.672 -25.458   5.585  1.00 16.830          C  
ATOM   2704  SD  MET A 173      -9.270 -26.849   4.623  1.00 16.830          S  
ATOM   2705  CE  MET A 173     -10.912 -26.239   4.177  1.00 16.830          C  
ATOM   2706  H   MET A 173      -9.697 -25.100   9.552  1.00 14.860          H  
ATOM   2707  HA  MET A 173      -7.728 -24.009   7.758  1.00 14.260          H  
ATOM   2708 1HB  MET A 173      -8.853 -26.307   7.563  1.00 20.200          H  
ATOM   2709 2HB  MET A 173     -10.294 -25.471   7.017  1.00 20.200          H  
ATOM   2710 1HG  MET A 173      -8.968 -24.571   5.050  1.00 20.200          H  
ATOM   2711 2HG  MET A 173      -7.584 -25.497   5.600  1.00 20.200          H  
ATOM   2712 1HE  MET A 173     -11.422 -26.983   3.569  1.00 20.200          H  
ATOM   2713 2HE  MET A 173     -11.494 -26.044   5.074  1.00 20.200          H  
ATOM   2714 3HE  MET A 173     -10.813 -25.310   3.610  1.00 20.200          H  
ATOM   2715  N   MET A 174      -8.870 -22.301   6.306  1.00 12.010          N  
ATOM   2716  CA  MET A 174      -9.531 -21.215   5.618  1.00 12.140          C  
ATOM   2717  C   MET A 174     -10.786 -21.802   5.005  1.00 12.230          C  
ATOM   2718  O   MET A 174     -10.736 -22.871   4.401  1.00 12.170          O  
ATOM   2719  CB  MET A 174      -8.680 -20.694   4.465  1.00 16.940          C  
ATOM   2720  CG  MET A 174      -9.235 -19.416   3.791  1.00 16.940          C  
ATOM   2721  SD  MET A 174      -8.297 -18.807   2.333  1.00 16.940          S  
ATOM   2722  CE  MET A 174      -6.649 -18.641   2.876  1.00 16.940          C  
ATOM   2723  H   MET A 174      -7.929 -22.562   6.056  1.00 14.410          H  
ATOM   2724  HA  MET A 174      -9.801 -20.429   6.322  1.00 14.570          H  
ATOM   2725 1HB  MET A 174      -7.689 -20.515   4.814  1.00 20.330          H  
ATOM   2726 2HB  MET A 174      -8.614 -21.462   3.727  1.00 20.330          H  
ATOM   2727 1HG  MET A 174     -10.248 -19.624   3.460  1.00 20.330          H  
ATOM   2728 2HG  MET A 174      -9.283 -18.613   4.524  1.00 20.330          H  
ATOM   2729 1HE  MET A 174      -6.042 -18.259   2.067  1.00 20.330          H  
ATOM   2730 2HE  MET A 174      -6.594 -17.984   3.704  1.00 20.330          H  
ATOM   2731 3HE  MET A 174      -6.279 -19.612   3.163  1.00 20.330          H  
ATOM   2732  N   ARG A 175     -11.900 -21.095   5.097  1.00 12.570          N  
ATOM   2733  CA  ARG A 175     -13.122 -21.595   4.501  1.00 12.860          C  
ATOM   2734  C   ARG A 175     -12.789 -21.997   3.064  1.00 12.820          C  
ATOM   2735  O   ARG A 175     -12.212 -21.196   2.313  1.00 12.790          O  
ATOM   2736  CB  ARG A 175     -14.204 -20.518   4.569  1.00 17.890          C  
ATOM   2737  CG  ARG A 175     -15.588 -20.924   4.097  1.00 17.890          C  
ATOM   2738  CD  ARG A 175     -16.578 -19.810   4.257  1.00 17.890          C  
ATOM   2739  NE  ARG A 175     -17.871 -20.182   3.713  1.00 17.890          N  
ATOM   2740  CZ  ARG A 175     -18.871 -20.824   4.365  1.00 17.890          C  
ATOM   2741  NH1 ARG A 175     -18.749 -21.160   5.642  1.00 17.890          N  
ATOM   2742  NH2 ARG A 175     -19.983 -21.125   3.704  1.00 17.890          N  
ATOM   2743  H   ARG A 175     -11.899 -20.224   5.608  1.00 15.080          H  
ATOM   2744  HA  ARG A 175     -13.454 -22.476   5.052  1.00 15.430          H  
ATOM   2745 1HB  ARG A 175     -14.299 -20.172   5.598  1.00 21.470          H  
ATOM   2746 2HB  ARG A 175     -13.895 -19.660   3.965  1.00 21.470          H  
ATOM   2747 1HG  ARG A 175     -15.556 -21.179   3.041  1.00 21.470          H  
ATOM   2748 2HG  ARG A 175     -15.934 -21.785   4.666  1.00 21.470          H  
ATOM   2749 1HD  ARG A 175     -16.694 -19.542   5.304  1.00 21.470          H  
ATOM   2750 2HD  ARG A 175     -16.219 -18.942   3.697  1.00 21.470          H  
ATOM   2751  HE  ARG A 175     -18.039 -19.937   2.730  1.00 21.470          H  
ATOM   2752 1HH1 ARG A 175     -17.908 -20.937   6.149  1.00 21.470          H  
ATOM   2753 2HH1 ARG A 175     -19.503 -21.641   6.113  1.00 21.470          H  
ATOM   2754 1HH2 ARG A 175     -20.065 -20.896   2.691  1.00 21.470          H  
ATOM   2755 2HH2 ARG A 175     -20.736 -21.605   4.166  1.00 21.470          H  
ATOM   2756  N   SER A 176     -13.227 -23.196   2.654  1.00 13.010          N  
ATOM   2757  CA  SER A 176     -12.888 -23.721   1.332  1.00 13.190          C  
ATOM   2758  C   SER A 176     -13.340 -22.851   0.172  1.00 12.930          C  
ATOM   2759  O   SER A 176     -12.705 -22.865  -0.886  1.00 12.720          O  
ATOM   2760  CB  SER A 176     -13.473 -25.109   1.180  1.00 18.390          C  
ATOM   2761  OG  SER A 176     -14.874 -25.066   1.190  1.00 18.390          O  
ATOM   2762  H   SER A 176     -13.735 -23.789   3.294  1.00 15.610          H  
ATOM   2763  HA  SER A 176     -11.805 -23.807   1.284  1.00 15.830          H  
ATOM   2764 1HB  SER A 176     -13.127 -25.546   0.244  1.00 22.070          H  
ATOM   2765 2HB  SER A 176     -13.119 -25.743   1.988  1.00 22.070          H  
ATOM   2766  HG  SER A 176     -15.169 -25.973   1.054  1.00 22.070          H  
ATOM   2767  N   GLU A 177     -14.382 -22.051   0.373  1.00 13.000          N  
ATOM   2768  CA  GLU A 177     -14.863 -21.136  -0.650  1.00 12.830          C  
ATOM   2769  C   GLU A 177     -13.802 -20.093  -1.014  1.00 12.180          C  
ATOM   2770  O   GLU A 177     -13.726 -19.654  -2.171  1.00 11.970          O  
ATOM   2771  CB  GLU A 177     -16.135 -20.433  -0.178  1.00 18.030          C  
ATOM   2772  CG  GLU A 177     -17.374 -21.329  -0.088  1.00 18.030          C  
ATOM   2773  CD  GLU A 177     -18.541 -20.610   0.523  1.00 18.030          C  
ATOM   2774  OE1 GLU A 177     -18.329 -19.529   0.997  1.00 18.030          O  
ATOM   2775  OE2 GLU A 177     -19.617 -21.147   0.596  1.00 18.030          O  
ATOM   2776  H   GLU A 177     -14.888 -22.133   1.242  1.00 15.600          H  
ATOM   2777  HA  GLU A 177     -15.094 -21.715  -1.546  1.00 15.400          H  
ATOM   2778 1HB  GLU A 177     -15.958 -20.001   0.808  1.00 21.640          H  
ATOM   2779 2HB  GLU A 177     -16.365 -19.609  -0.853  1.00 21.640          H  
ATOM   2780 1HG  GLU A 177     -17.644 -21.663  -1.089  1.00 21.640          H  
ATOM   2781 2HG  GLU A 177     -17.136 -22.209   0.509  1.00 21.640          H  
ATOM   2782  N   ASP A 178     -13.023 -19.639  -0.018  1.00 11.910          N  
ATOM   2783  CA  ASP A 178     -12.030 -18.617  -0.276  1.00 11.330          C  
ATOM   2784  C   ASP A 178     -10.836 -19.272  -0.921  1.00 11.090          C  
ATOM   2785  O   ASP A 178     -10.259 -18.732  -1.863  1.00 10.740          O  
ATOM   2786  CB  ASP A 178     -11.611 -17.885   0.994  1.00 16.090          C  
ATOM   2787  CG  ASP A 178     -12.694 -16.992   1.628  1.00 16.090          C  
ATOM   2788  OD1 ASP A 178     -13.694 -16.690   1.017  1.00 16.090          O  
ATOM   2789  OD2 ASP A 178     -12.472 -16.583   2.746  1.00 16.090          O  
ATOM   2790  H   ASP A 178     -13.088 -20.033   0.921  1.00 14.290          H  
ATOM   2791  HA  ASP A 178     -12.452 -17.896  -0.971  1.00 13.600          H  
ATOM   2792 1HB  ASP A 178     -11.334 -18.628   1.727  1.00 19.310          H  
ATOM   2793 2HB  ASP A 178     -10.726 -17.281   0.794  1.00 19.310          H  
ATOM   2794  N   LEU A 179     -10.503 -20.485  -0.478  1.00 11.380          N  
ATOM   2795  CA  LEU A 179      -9.367 -21.166  -1.089  1.00 11.310          C  
ATOM   2796  C   LEU A 179      -9.660 -21.398  -2.560  1.00 11.470          C  
ATOM   2797  O   LEU A 179      -8.755 -21.301  -3.395  1.00 11.260          O  
ATOM   2798  CB  LEU A 179      -9.081 -22.499  -0.393  1.00 15.860          C  
ATOM   2799  CG  LEU A 179      -8.513 -22.394   1.024  1.00 15.860          C  
ATOM   2800  CD1 LEU A 179      -8.527 -23.761   1.693  1.00 15.860          C  
ATOM   2801  CD2 LEU A 179      -7.042 -21.858   0.973  1.00 15.860          C  
ATOM   2802  H   LEU A 179     -11.023 -20.888   0.309  1.00 13.660          H  
ATOM   2803  HA  LEU A 179      -8.500 -20.522  -1.018  1.00 13.570          H  
ATOM   2804 1HB  LEU A 179     -10.009 -23.064  -0.341  1.00 19.030          H  
ATOM   2805 2HB  LEU A 179      -8.371 -23.061  -1.000  1.00 19.030          H  
ATOM   2806  HG  LEU A 179      -9.141 -21.723   1.598  1.00 19.030          H  
ATOM   2807 1HD1 LEU A 179      -8.136 -23.672   2.706  1.00 19.030          H  
ATOM   2808 2HD1 LEU A 179      -9.542 -24.136   1.743  1.00 19.030          H  
ATOM   2809 3HD1 LEU A 179      -7.911 -24.456   1.128  1.00 19.030          H  
ATOM   2810 1HD2 LEU A 179      -6.645 -21.787   1.989  1.00 19.030          H  
ATOM   2811 2HD2 LEU A 179      -6.421 -22.542   0.399  1.00 19.030          H  
ATOM   2812 3HD2 LEU A 179      -6.993 -20.882   0.518  1.00 19.030          H  
ATOM   2813  N   ALA A 180     -10.917 -21.724  -2.882  1.00 11.940          N  
ATOM   2814  CA  ALA A 180     -11.313 -21.917  -4.261  1.00 12.240          C  
ATOM   2815  C   ALA A 180     -11.100 -20.636  -5.060  1.00 11.810          C  
ATOM   2816  O   ALA A 180     -10.617 -20.694  -6.193  1.00 11.880          O  
ATOM   2817  CB  ALA A 180     -12.754 -22.352  -4.335  1.00 17.020          C  
ATOM   2818  H   ALA A 180     -11.608 -21.859  -2.138  1.00 14.330          H  
ATOM   2819  HA  ALA A 180     -10.681 -22.696  -4.689  1.00 14.690          H  
ATOM   2820 1HB  ALA A 180     -13.030 -22.518  -5.370  1.00 20.420          H  
ATOM   2821 2HB  ALA A 180     -12.881 -23.275  -3.767  1.00 20.420          H  
ATOM   2822 3HB  ALA A 180     -13.385 -21.577  -3.906  1.00 20.420          H  
ATOM   2823  N   GLU A 181     -11.407 -19.471  -4.462  1.00 11.450          N  
ATOM   2824  CA  GLU A 181     -11.171 -18.219  -5.165  1.00 11.100          C  
ATOM   2825  C   GLU A 181      -9.672 -17.997  -5.338  1.00 10.600          C  
ATOM   2826  O   GLU A 181      -9.237 -17.605  -6.419  1.00 10.530          O  
ATOM   2827  CB  GLU A 181     -11.799 -17.032  -4.436  1.00 15.680          C  
ATOM   2828  CG  GLU A 181     -11.684 -15.665  -5.173  1.00 15.680          C  
ATOM   2829  CD  GLU A 181     -12.428 -15.615  -6.510  1.00 15.680          C  
ATOM   2830  OE1 GLU A 181     -13.298 -16.438  -6.738  1.00 15.680          O  
ATOM   2831  OE2 GLU A 181     -12.138 -14.750  -7.296  1.00 15.680          O  
ATOM   2832  H   GLU A 181     -11.886 -19.477  -3.554  1.00 13.740          H  
ATOM   2833  HA  GLU A 181     -11.620 -18.287  -6.151  1.00 13.320          H  
ATOM   2834 1HB  GLU A 181     -12.850 -17.237  -4.237  1.00 18.820          H  
ATOM   2835 2HB  GLU A 181     -11.308 -16.929  -3.481  1.00 18.820          H  
ATOM   2836 1HG  GLU A 181     -12.097 -14.890  -4.530  1.00 18.820          H  
ATOM   2837 2HG  GLU A 181     -10.633 -15.429  -5.334  1.00 18.820          H  
ATOM   2838  N   LEU A 182      -8.859 -18.312  -4.318  1.00 10.350          N  
ATOM   2839  CA  LEU A 182      -7.415 -18.117  -4.468  1.00  9.970          C  
ATOM   2840  C   LEU A 182      -6.901 -18.961  -5.633  1.00 10.300          C  
ATOM   2841  O   LEU A 182      -6.075 -18.496  -6.432  1.00 10.160          O  
ATOM   2842  CB  LEU A 182      -6.649 -18.489  -3.178  1.00 14.110          C  
ATOM   2843  CG  LEU A 182      -6.367 -17.342  -2.118  1.00 14.110          C  
ATOM   2844  CD1 LEU A 182      -7.667 -16.675  -1.665  1.00 14.110          C  
ATOM   2845  CD2 LEU A 182      -5.640 -17.955  -0.895  1.00 14.110          C  
ATOM   2846  H   LEU A 182      -9.269 -18.621  -3.432  1.00 12.420          H  
ATOM   2847  HA  LEU A 182      -7.229 -17.082  -4.694  1.00 11.960          H  
ATOM   2848 1HB  LEU A 182      -7.199 -19.277  -2.674  1.00 16.930          H  
ATOM   2849 2HB  LEU A 182      -5.691 -18.889  -3.478  1.00 16.930          H  
ATOM   2850  HG  LEU A 182      -5.745 -16.578  -2.581  1.00 16.930          H  
ATOM   2851 1HD1 LEU A 182      -7.441 -15.886  -0.947  1.00 16.930          H  
ATOM   2852 2HD1 LEU A 182      -8.178 -16.244  -2.522  1.00 16.930          H  
ATOM   2853 3HD1 LEU A 182      -8.308 -17.414  -1.194  1.00 16.930          H  
ATOM   2854 1HD2 LEU A 182      -5.431 -17.179  -0.166  1.00 16.930          H  
ATOM   2855 2HD2 LEU A 182      -6.277 -18.714  -0.440  1.00 16.930          H  
ATOM   2856 3HD2 LEU A 182      -4.711 -18.406  -1.197  1.00 16.930          H  
ATOM   2857  N   LYS A 183      -7.410 -20.194  -5.753  1.00 10.850          N  
ATOM   2858  CA  LYS A 183      -7.035 -21.067  -6.853  1.00 11.320          C  
ATOM   2859  C   LYS A 183      -7.431 -20.452  -8.182  1.00 11.440          C  
ATOM   2860  O   LYS A 183      -6.616 -20.423  -9.104  1.00 11.530          O  
ATOM   2861  CB  LYS A 183      -7.635 -22.458  -6.681  1.00 15.660          C  
ATOM   2862  CG  LYS A 183      -7.255 -23.430  -7.783  1.00 15.660          C  
ATOM   2863  CD  LYS A 183      -7.791 -24.824  -7.515  1.00 15.660          C  
ATOM   2864  CE  LYS A 183      -7.484 -25.730  -8.689  1.00 15.660          C  
ATOM   2865  NZ  LYS A 183      -7.960 -27.117  -8.482  1.00 15.660          N  
ATOM   2866  H   LYS A 183      -8.046 -20.538  -5.026  1.00 13.020          H  
ATOM   2867  HA  LYS A 183      -5.957 -21.166  -6.873  1.00 13.580          H  
ATOM   2868 1HB  LYS A 183      -7.319 -22.871  -5.722  1.00 18.790          H  
ATOM   2869 2HB  LYS A 183      -8.720 -22.380  -6.659  1.00 18.790          H  
ATOM   2870 1HG  LYS A 183      -7.661 -23.080  -8.738  1.00 18.790          H  
ATOM   2871 2HG  LYS A 183      -6.169 -23.471  -7.873  1.00 18.790          H  
ATOM   2872 1HD  LYS A 183      -7.330 -25.229  -6.613  1.00 18.790          H  
ATOM   2873 2HD  LYS A 183      -8.869 -24.778  -7.370  1.00 18.790          H  
ATOM   2874 1HE  LYS A 183      -7.975 -25.326  -9.571  1.00 18.790          H  
ATOM   2875 2HE  LYS A 183      -6.408 -25.745  -8.860  1.00 18.790          H  
ATOM   2876 1HZ  LYS A 183      -7.732 -27.650  -9.312  1.00 18.790          H  
ATOM   2877 2HZ  LYS A 183      -7.506 -27.521  -7.678  1.00 18.790          H  
ATOM   2878 3HZ  LYS A 183      -8.959 -27.116  -8.345  1.00 18.790          H  
ATOM   2879  N   ARG A 184      -8.666 -19.942  -8.281  1.00 11.490          N  
ATOM   2880  CA  ARG A 184      -9.140 -19.298  -9.499  1.00 11.700          C  
ATOM   2881  C   ARG A 184      -8.306 -18.068  -9.871  1.00 11.190          C  
ATOM   2882  O   ARG A 184      -8.014 -17.853 -11.054  1.00 11.440          O  
ATOM   2883  CB  ARG A 184     -10.607 -18.908  -9.352  1.00 16.300          C  
ATOM   2884  CG  ARG A 184     -11.605 -20.076  -9.429  1.00 16.300          C  
ATOM   2885  CD  ARG A 184     -13.015 -19.586  -9.536  1.00 16.300          C  
ATOM   2886  NE  ARG A 184     -13.508 -19.017  -8.262  1.00 16.300          N  
ATOM   2887  CZ  ARG A 184     -14.156 -19.706  -7.287  1.00 16.300          C  
ATOM   2888  NH1 ARG A 184     -14.442 -20.990  -7.420  1.00 16.300          N  
ATOM   2889  NH2 ARG A 184     -14.509 -19.055  -6.200  1.00 16.300          N  
ATOM   2890  H   ARG A 184      -9.303 -20.042  -7.485  1.00 13.790          H  
ATOM   2891  HA  ARG A 184      -9.067 -20.022 -10.309  1.00 14.040          H  
ATOM   2892 1HB  ARG A 184     -10.753 -18.418  -8.395  1.00 19.560          H  
ATOM   2893 2HB  ARG A 184     -10.870 -18.190 -10.126  1.00 19.560          H  
ATOM   2894 1HG  ARG A 184     -11.381 -20.687 -10.303  1.00 19.560          H  
ATOM   2895 2HG  ARG A 184     -11.520 -20.683  -8.533  1.00 19.560          H  
ATOM   2896 1HD  ARG A 184     -13.060 -18.802 -10.290  1.00 19.560          H  
ATOM   2897 2HD  ARG A 184     -13.668 -20.400  -9.835  1.00 19.560          H  
ATOM   2898  HE  ARG A 184     -13.339 -18.014  -8.065  1.00 19.560          H  
ATOM   2899 1HH1 ARG A 184     -14.174 -21.487  -8.254  1.00 19.560          H  
ATOM   2900 2HH1 ARG A 184     -14.959 -21.471  -6.696  1.00 19.560          H  
ATOM   2901 1HH2 ARG A 184     -14.258 -18.055  -6.128  1.00 19.560          H  
ATOM   2902 2HH2 ARG A 184     -14.991 -19.519  -5.450  1.00 19.560          H  
ATOM   2903  N   LEU A 185      -7.892 -17.271  -8.880  1.00 10.560          N  
ATOM   2904  CA  LEU A 185      -7.088 -16.087  -9.160  1.00 10.120          C  
ATOM   2905  C   LEU A 185      -5.766 -16.497  -9.810  1.00 10.160          C  
ATOM   2906  O   LEU A 185      -5.288 -15.859 -10.764  1.00 10.150          O  
ATOM   2907  CB  LEU A 185      -6.766 -15.332  -7.867  1.00 14.340          C  
ATOM   2908  CG  LEU A 185      -7.881 -14.638  -7.096  1.00 14.340          C  
ATOM   2909  CD1 LEU A 185      -7.298 -14.173  -5.751  1.00 14.340          C  
ATOM   2910  CD2 LEU A 185      -8.414 -13.470  -7.882  1.00 14.340          C  
ATOM   2911  H   LEU A 185      -8.207 -17.471  -7.925  1.00 12.670          H  
ATOM   2912  HA  LEU A 185      -7.636 -15.452  -9.849  1.00 12.140          H  
ATOM   2913 1HB  LEU A 185      -6.292 -16.031  -7.187  1.00 17.210          H  
ATOM   2914 2HB  LEU A 185      -6.073 -14.564  -8.116  1.00 17.210          H  
ATOM   2915  HG  LEU A 185      -8.686 -15.328  -6.902  1.00 17.210          H  
ATOM   2916 1HD1 LEU A 185      -8.048 -13.699  -5.174  1.00 17.210          H  
ATOM   2917 2HD1 LEU A 185      -6.921 -15.008  -5.200  1.00 17.210          H  
ATOM   2918 3HD1 LEU A 185      -6.492 -13.488  -5.927  1.00 17.210          H  
ATOM   2919 1HD2 LEU A 185      -9.203 -12.976  -7.306  1.00 17.210          H  
ATOM   2920 2HD2 LEU A 185      -7.616 -12.773  -8.076  1.00 17.210          H  
ATOM   2921 3HD2 LEU A 185      -8.831 -13.809  -8.824  1.00 17.210          H  
ATOM   2922  N   GLU A 186      -5.176 -17.588  -9.315  1.00 10.330          N  
ATOM   2923  CA  GLU A 186      -3.941 -18.079  -9.902  1.00 10.540          C  
ATOM   2924  C   GLU A 186      -4.181 -18.706 -11.273  1.00 11.240          C  
ATOM   2925  O   GLU A 186      -3.600 -18.273 -12.262  1.00 11.400          O  
ATOM   2926  CB  GLU A 186      -3.277 -19.097  -8.983  1.00 14.670          C  
ATOM   2927  CG  GLU A 186      -1.961 -19.644  -9.506  1.00 14.670          C  
ATOM   2928  CD  GLU A 186      -1.351 -20.603  -8.572  1.00 14.670          C  
ATOM   2929  OE1 GLU A 186      -1.538 -20.437  -7.394  1.00 14.670          O  
ATOM   2930  OE2 GLU A 186      -0.686 -21.507  -9.016  1.00 14.670          O  
ATOM   2931  H   GLU A 186      -5.570 -18.040  -8.479  1.00 12.400          H  
ATOM   2932  HA  GLU A 186      -3.266 -17.243 -10.037  1.00 12.650          H  
ATOM   2933 1HB  GLU A 186      -3.092 -18.640  -8.012  1.00 17.610          H  
ATOM   2934 2HB  GLU A 186      -3.956 -19.938  -8.821  1.00 17.610          H  
ATOM   2935 1HG  GLU A 186      -2.122 -20.136 -10.463  1.00 17.610          H  
ATOM   2936 2HG  GLU A 186      -1.278 -18.811  -9.662  1.00 17.610          H  
ATOM   2937  N   GLU A 187      -5.116 -19.648 -11.382  1.00 11.720          N  
ATOM   2938  CA  GLU A 187      -5.338 -20.331 -12.658  1.00 12.500          C  
ATOM   2939  C   GLU A 187      -5.759 -19.396 -13.785  1.00 12.560          C  
ATOM   2940  O   GLU A 187      -5.393 -19.623 -14.939  1.00 13.120          O  
ATOM   2941  CB  GLU A 187      -6.347 -21.480 -12.538  1.00 17.190          C  
ATOM   2942  CG  GLU A 187      -5.829 -22.720 -11.795  1.00 17.190          C  
ATOM   2943  CD  GLU A 187      -6.801 -23.878 -11.834  1.00 17.190          C  
ATOM   2944  OE1 GLU A 187      -7.955 -23.654 -12.113  1.00 17.190          O  
ATOM   2945  OE2 GLU A 187      -6.378 -24.995 -11.609  1.00 17.190          O  
ATOM   2946  H   GLU A 187      -5.627 -19.945 -10.550  1.00 14.060          H  
ATOM   2947  HA  GLU A 187      -4.391 -20.780 -12.951  1.00 15.000          H  
ATOM   2948 1HB  GLU A 187      -7.229 -21.122 -11.999  1.00 20.630          H  
ATOM   2949 2HB  GLU A 187      -6.672 -21.785 -13.531  1.00 20.630          H  
ATOM   2950 1HG  GLU A 187      -4.885 -23.031 -12.239  1.00 20.630          H  
ATOM   2951 2HG  GLU A 187      -5.638 -22.447 -10.755  1.00 20.630          H  
ATOM   2952  N   SER A 188      -6.455 -18.309 -13.450  1.00 12.050          N  
ATOM   2953  CA  SER A 188      -6.932 -17.326 -14.413  1.00 12.110          C  
ATOM   2954  C   SER A 188      -5.803 -16.415 -14.907  1.00 11.810          C  
ATOM   2955  O   SER A 188      -6.005 -15.604 -15.814  1.00 11.960          O  
ATOM   2956  CB  SER A 188      -8.006 -16.463 -13.785  1.00 16.930          C  
ATOM   2957  OG  SER A 188      -9.131 -17.219 -13.435  1.00 16.930          O  
ATOM   2958  H   SER A 188      -6.754 -18.184 -12.482  1.00 14.460          H  
ATOM   2959  HA  SER A 188      -7.350 -17.856 -15.268  1.00 14.530          H  
ATOM   2960 1HB  SER A 188      -7.600 -15.988 -12.898  1.00 20.320          H  
ATOM   2961 2HB  SER A 188      -8.291 -15.677 -14.480  1.00 20.320          H  
ATOM   2962  HG  SER A 188      -8.888 -17.661 -12.596  1.00 20.320          H  
ATOM   2963  N   GLY A 189      -4.619 -16.528 -14.300  1.00 11.450          N  
ATOM   2964  CA  GLY A 189      -3.465 -15.742 -14.684  1.00 11.230          C  
ATOM   2965  C   GLY A 189      -3.272 -14.419 -13.953  1.00 10.460          C  
ATOM   2966  O   GLY A 189      -2.488 -13.586 -14.415  1.00 10.290          O  
ATOM   2967  H   GLY A 189      -4.490 -17.223 -13.564  1.00 13.740          H  
ATOM   2968 1HA  GLY A 189      -2.581 -16.358 -14.535  1.00 13.480          H  
ATOM   2969 2HA  GLY A 189      -3.516 -15.551 -15.754  1.00 13.480          H  
ATOM   2970  N   PHE A 190      -3.971 -14.179 -12.837  1.00 10.130          N  
ATOM   2971  CA  PHE A 190      -3.762 -12.913 -12.161  1.00  9.610          C  
ATOM   2972  C   PHE A 190      -2.566 -13.019 -11.228  1.00  8.910          C  
ATOM   2973  O   PHE A 190      -1.603 -12.262 -11.320  1.00  8.630          O  
ATOM   2974  CB  PHE A 190      -4.996 -12.525 -11.339  1.00 13.660          C  
ATOM   2975  CG  PHE A 190      -6.212 -12.230 -12.145  1.00 13.660          C  
ATOM   2976  CD1 PHE A 190      -7.252 -13.132 -12.172  1.00 13.660          C  
ATOM   2977  CD2 PHE A 190      -6.330 -11.055 -12.871  1.00 13.660          C  
ATOM   2978  CE1 PHE A 190      -8.392 -12.876 -12.896  1.00 13.660          C  
ATOM   2979  CE2 PHE A 190      -7.470 -10.787 -13.598  1.00 13.660          C  
ATOM   2980  CZ  PHE A 190      -8.504 -11.702 -13.610  1.00 13.660          C  
ATOM   2981  H   PHE A 190      -4.611 -14.854 -12.414  1.00 12.160          H  
ATOM   2982  HA  PHE A 190      -3.563 -12.139 -12.902  1.00 11.530          H  
ATOM   2983 1HB  PHE A 190      -5.237 -13.321 -10.641  1.00 16.390          H  
ATOM   2984 2HB  PHE A 190      -4.779 -11.643 -10.750  1.00 16.390          H  
ATOM   2985  HD1 PHE A 190      -7.164 -14.054 -11.608  1.00 16.390          H  
ATOM   2986  HD2 PHE A 190      -5.513 -10.330 -12.851  1.00 16.390          H  
ATOM   2987  HE1 PHE A 190      -9.207 -13.601 -12.901  1.00 16.390          H  
ATOM   2988  HE2 PHE A 190      -7.561  -9.854 -14.159  1.00 16.390          H  
ATOM   2989  HZ  PHE A 190      -9.407 -11.491 -14.181  1.00 16.390          H  
ATOM   2990  N   LEU A 191      -2.566 -14.035 -10.374  1.00  8.810          N  
ATOM   2991  CA  LEU A 191      -1.499 -14.117  -9.373  1.00  8.350          C  
ATOM   2992  C   LEU A 191      -0.213 -14.656  -9.977  1.00  8.350          C  
ATOM   2993  O   LEU A 191       0.876 -14.482  -9.423  1.00  8.080          O  
ATOM   2994  CB  LEU A 191      -1.940 -14.981  -8.186  1.00 11.870          C  
ATOM   2995  CG  LEU A 191      -3.147 -14.447  -7.373  1.00 11.870          C  
ATOM   2996  CD1 LEU A 191      -3.559 -15.499  -6.343  1.00 11.870          C  
ATOM   2997  CD2 LEU A 191      -2.807 -13.134  -6.667  1.00 11.870          C  
ATOM   2998  H   LEU A 191      -3.351 -14.691 -10.394  1.00 10.570          H  
ATOM   2999  HA  LEU A 191      -1.286 -13.114  -9.019  1.00 10.020          H  
ATOM   3000 1HB  LEU A 191      -2.185 -15.967  -8.541  1.00 14.250          H  
ATOM   3001 2HB  LEU A 191      -1.099 -15.074  -7.497  1.00 14.250          H  
ATOM   3002  HG  LEU A 191      -3.961 -14.274  -8.040  1.00 14.250          H  
ATOM   3003 1HD1 LEU A 191      -4.413 -15.141  -5.776  1.00 14.250          H  
ATOM   3004 2HD1 LEU A 191      -3.825 -16.429  -6.849  1.00 14.250          H  
ATOM   3005 3HD1 LEU A 191      -2.742 -15.688  -5.670  1.00 14.250          H  
ATOM   3006 1HD2 LEU A 191      -3.672 -12.800  -6.112  1.00 14.250          H  
ATOM   3007 2HD2 LEU A 191      -1.981 -13.292  -5.985  1.00 14.250          H  
ATOM   3008 3HD2 LEU A 191      -2.537 -12.367  -7.383  1.00 14.250          H  
ATOM   3009  N   GLN A 192      -0.319 -15.216 -11.180  1.00  8.830          N  
ATOM   3010  CA  GLN A 192       0.806 -15.799 -11.887  1.00  9.090          C  
ATOM   3011  C   GLN A 192       1.682 -14.714 -12.482  1.00  8.840          C  
ATOM   3012  O   GLN A 192       2.755 -14.997 -13.008  1.00  8.950          O  
ATOM   3013  CB  GLN A 192       0.337 -16.755 -12.983  1.00 12.620          C  
ATOM   3014  CG  GLN A 192      -0.348 -18.008 -12.461  1.00 12.620          C  
ATOM   3015  CD  GLN A 192      -0.904 -18.883 -13.579  1.00 12.620          C  
ATOM   3016  OE1 GLN A 192      -0.996 -18.426 -14.724  1.00 12.620          O  
ATOM   3017  NE2 GLN A 192      -1.278 -20.119 -13.266  1.00 12.620          N  
ATOM   3018  H   GLN A 192      -1.236 -15.287 -11.596  1.00 10.600          H  
ATOM   3019  HA  GLN A 192       1.405 -16.364 -11.174  1.00 10.910          H  
ATOM   3020 1HB  GLN A 192      -0.351 -16.232 -13.642  1.00 15.150          H  
ATOM   3021 2HB  GLN A 192       1.192 -17.066 -13.582  1.00 15.150          H  
ATOM   3022 1HG  GLN A 192       0.371 -18.595 -11.890  1.00 15.150          H  
ATOM   3023 2HG  GLN A 192      -1.171 -17.707 -11.824  1.00 15.150          H  
ATOM   3024 1HE2 GLN A 192      -1.675 -20.710 -13.973  1.00 15.150          H  
ATOM   3025 2HE2 GLN A 192      -1.189 -20.453 -12.323  1.00 15.150          H  
ATOM   3026  N   ALA A 193       1.282 -13.448 -12.338  1.00  8.710          N  
ATOM   3027  CA  ALA A 193       2.105 -12.355 -12.814  1.00  8.700          C  
ATOM   3028  C   ALA A 193       3.481 -12.422 -12.155  1.00  8.290          C  
ATOM   3029  O   ALA A 193       4.491 -12.101 -12.780  1.00  8.480          O  
ATOM   3030  CB  ALA A 193       1.468 -11.037 -12.485  1.00 12.180          C  
ATOM   3031  H   ALA A 193       0.375 -13.231 -11.908  1.00 10.450          H  
ATOM   3032  HA  ALA A 193       2.219 -12.450 -13.892  1.00 10.440          H  
ATOM   3033 1HB  ALA A 193       2.098 -10.235 -12.833  1.00 14.620          H  
ATOM   3034 2HB  ALA A 193       0.483 -10.975 -12.946  1.00 14.620          H  
ATOM   3035 3HB  ALA A 193       1.375 -10.989 -11.427  1.00 14.620          H  
ATOM   3036  N   GLN A 194       3.519 -12.891 -10.902  1.00  7.970          N  
ATOM   3037  CA  GLN A 194       4.732 -12.984 -10.098  1.00  7.870          C  
ATOM   3038  C   GLN A 194       5.787 -13.899 -10.705  1.00  8.070          C  
ATOM   3039  O   GLN A 194       6.967 -13.795 -10.360  1.00  8.320          O  
ATOM   3040  CB  GLN A 194       4.355 -13.428  -8.676  1.00 11.060          C  
ATOM   3041  CG  GLN A 194       5.500 -13.498  -7.660  1.00 11.060          C  
ATOM   3042  CD  GLN A 194       6.191 -14.883  -7.590  1.00 11.060          C  
ATOM   3043  OE1 GLN A 194       5.576 -15.935  -7.812  1.00 11.060          O  
ATOM   3044  NE2 GLN A 194       7.469 -14.882  -7.262  1.00 11.060          N  
ATOM   3045  H   GLN A 194       2.645 -13.193 -10.454  1.00  9.560          H  
ATOM   3046  HA  GLN A 194       5.169 -11.988 -10.036  1.00  9.440          H  
ATOM   3047 1HB  GLN A 194       3.609 -12.747  -8.276  1.00 13.270          H  
ATOM   3048 2HB  GLN A 194       3.887 -14.413  -8.726  1.00 13.270          H  
ATOM   3049 1HG  GLN A 194       6.256 -12.760  -7.944  1.00 13.270          H  
ATOM   3050 2HG  GLN A 194       5.105 -13.257  -6.691  1.00 13.270          H  
ATOM   3051 1HE2 GLN A 194       7.968 -15.747  -7.203  1.00 13.270          H  
ATOM   3052 2HE2 GLN A 194       7.938 -14.020  -7.097  1.00 13.270          H  
ATOM   3053  N   GLN A 195       5.368 -14.848 -11.538  1.00  8.250          N  
ATOM   3054  CA  GLN A 195       6.288 -15.789 -12.147  1.00  8.770          C  
ATOM   3055  C   GLN A 195       6.283 -15.644 -13.670  1.00  9.170          C  
ATOM   3056  O   GLN A 195       6.687 -16.560 -14.393  1.00  9.680          O  
ATOM   3057  CB  GLN A 195       5.947 -17.221 -11.697  1.00 12.070          C  
ATOM   3058  CG  GLN A 195       4.545 -17.710 -12.070  1.00 12.070          C  
ATOM   3059  CD  GLN A 195       4.229 -19.092 -11.494  1.00 12.070          C  
ATOM   3060  OE1 GLN A 195       4.725 -19.465 -10.427  1.00 12.070          O  
ATOM   3061  NE2 GLN A 195       3.400 -19.860 -12.193  1.00 12.070          N  
ATOM   3062  H   GLN A 195       4.386 -14.878 -11.819  1.00  9.900          H  
ATOM   3063  HA  GLN A 195       7.294 -15.561 -11.800  1.00 10.520          H  
ATOM   3064 1HB  GLN A 195       6.668 -17.915 -12.122  1.00 14.480          H  
ATOM   3065 2HB  GLN A 195       6.037 -17.279 -10.610  1.00 14.480          H  
ATOM   3066 1HG  GLN A 195       3.820 -17.009 -11.673  1.00 14.480          H  
ATOM   3067 2HG  GLN A 195       4.460 -17.758 -13.157  1.00 14.480          H  
ATOM   3068 1HE2 GLN A 195       3.159 -20.775 -11.856  1.00 14.480          H  
ATOM   3069 2HE2 GLN A 195       3.020 -19.534 -13.061  1.00 14.480          H  
ATOM   3070  N   HIS A 196       5.816 -14.490 -14.155  1.00  9.110          N  
ATOM   3071  CA  HIS A 196       5.766 -14.171 -15.574  1.00  9.660          C  
ATOM   3072  C   HIS A 196       7.183 -14.058 -16.115  1.00  9.770          C  
ATOM   3073  O   HIS A 196       8.078 -13.571 -15.423  1.00 10.190          O  
ATOM   3074  CB  HIS A 196       4.985 -12.877 -15.816  1.00 13.300          C  
ATOM   3075  CG  HIS A 196       4.675 -12.612 -17.245  1.00 13.300          C  
ATOM   3076  ND1 HIS A 196       5.601 -12.109 -18.140  1.00 13.300          N  
ATOM   3077  CD2 HIS A 196       3.528 -12.784 -17.940  1.00 13.300          C  
ATOM   3078  CE1 HIS A 196       5.022 -11.986 -19.332  1.00 13.300          C  
ATOM   3079  NE2 HIS A 196       3.768 -12.388 -19.229  1.00 13.300          N  
ATOM   3080  H   HIS A 196       5.477 -13.772 -13.508  1.00 10.930          H  
ATOM   3081  HA  HIS A 196       5.263 -14.973 -16.113  1.00 11.590          H  
ATOM   3082 1HB  HIS A 196       4.048 -12.931 -15.277  1.00 15.960          H  
ATOM   3083 2HB  HIS A 196       5.538 -12.030 -15.418  1.00 15.960          H  
ATOM   3084  HD2 HIS A 196       2.585 -13.167 -17.544  1.00 15.960          H  
ATOM   3085  HE1 HIS A 196       5.495 -11.618 -20.241  1.00 15.960          H  
ATOM   3086  HE2 HIS A 196       3.086 -12.404 -19.978  1.00 15.960          H  
ATOM   3087  N   ARG A 197       7.414 -14.474 -17.357  1.00  9.600          N  
ATOM   3088  CA  ARG A 197       8.769 -14.401 -17.907  1.00  9.950          C  
ATOM   3089  C   ARG A 197       9.390 -12.992 -17.903  1.00 10.030          C  
ATOM   3090  O   ARG A 197      10.610 -12.862 -17.804  1.00 10.460          O  
ATOM   3091  CB  ARG A 197       8.807 -14.919 -19.340  1.00 13.790          C  
ATOM   3092  CG  ARG A 197       8.081 -14.052 -20.355  1.00 13.790          C  
ATOM   3093  CD  ARG A 197       8.068 -14.638 -21.704  1.00 13.790          C  
ATOM   3094  NE  ARG A 197       7.430 -13.730 -22.652  1.00 13.790          N  
ATOM   3095  CZ  ARG A 197       6.101 -13.653 -22.916  1.00 13.790          C  
ATOM   3096  NH1 ARG A 197       5.240 -14.459 -22.321  1.00 13.790          N  
ATOM   3097  NH2 ARG A 197       5.666 -12.754 -23.783  1.00 13.790          N  
ATOM   3098  H   ARG A 197       6.656 -14.856 -17.902  1.00 11.520          H  
ATOM   3099  HA  ARG A 197       9.402 -15.049 -17.300  1.00 11.940          H  
ATOM   3100 1HB  ARG A 197       9.842 -15.005 -19.665  1.00 16.550          H  
ATOM   3101 2HB  ARG A 197       8.367 -15.914 -19.379  1.00 16.550          H  
ATOM   3102 1HG  ARG A 197       7.059 -13.903 -20.037  1.00 16.550          H  
ATOM   3103 2HG  ARG A 197       8.576 -13.094 -20.445  1.00 16.550          H  
ATOM   3104 1HD  ARG A 197       9.096 -14.799 -22.031  1.00 16.550          H  
ATOM   3105 2HD  ARG A 197       7.538 -15.587 -21.705  1.00 16.550          H  
ATOM   3106  HE  ARG A 197       8.046 -13.083 -23.135  1.00 16.550          H  
ATOM   3107 1HH1 ARG A 197       5.560 -15.148 -21.659  1.00 16.550          H  
ATOM   3108 2HH1 ARG A 197       4.253 -14.390 -22.531  1.00 16.550          H  
ATOM   3109 1HH2 ARG A 197       6.324 -12.126 -24.227  1.00 16.550          H  
ATOM   3110 2HH2 ARG A 197       4.681 -12.683 -23.994  1.00 16.550          H  
ATOM   3111  N   ASN A 198       8.577 -11.928 -17.973  1.00  9.850          N  
ATOM   3112  CA  ASN A 198       9.137 -10.582 -17.987  1.00 10.210          C  
ATOM   3113  C   ASN A 198       9.117  -9.967 -16.586  1.00 10.510          C  
ATOM   3114  O   ASN A 198       9.458  -8.786 -16.398  1.00 10.860          O  
ATOM   3115  CB  ASN A 198       8.377  -9.694 -18.958  1.00 14.150          C  
ATOM   3116  CG  ASN A 198       8.538 -10.101 -20.418  1.00 14.150          C  
ATOM   3117  OD1 ASN A 198       9.562 -10.629 -20.866  1.00 14.150          O  
ATOM   3118  ND2 ASN A 198       7.516  -9.837 -21.187  1.00 14.150          N  
ATOM   3119  H   ASN A 198       7.561 -12.038 -18.056  1.00 11.820          H  
ATOM   3120  HA  ASN A 198      10.178 -10.639 -18.307  1.00 12.250          H  
ATOM   3121 1HB  ASN A 198       7.316  -9.719 -18.703  1.00 16.980          H  
ATOM   3122 2HB  ASN A 198       8.712  -8.664 -18.843  1.00 16.980          H  
ATOM   3123 1HD2 ASN A 198       7.555 -10.061 -22.162  1.00 16.980          H  
ATOM   3124 2HD2 ASN A 198       6.702  -9.398 -20.805  1.00 16.980          H  
ATOM   3125  N   TRP A 199       8.760 -10.776 -15.585  1.00 10.600          N  
ATOM   3126  CA  TRP A 199       8.670 -10.276 -14.235  1.00 11.140          C  
ATOM   3127  C   TRP A 199      10.040  -9.795 -13.781  1.00 11.500          C  
ATOM   3128  O   TRP A 199      10.137  -8.826 -13.032  1.00 12.010          O  
ATOM   3129  CB  TRP A 199       8.033 -11.289 -13.260  1.00 15.380          C  
ATOM   3130  CG  TRP A 199       7.856 -10.670 -11.926  1.00 15.380          C  
ATOM   3131  CD1 TRP A 199       8.448 -11.028 -10.770  1.00 15.380          C  
ATOM   3132  CD2 TRP A 199       7.064  -9.496 -11.622  1.00 15.380          C  
ATOM   3133  NE1 TRP A 199       8.113 -10.144  -9.781  1.00 15.380          N  
ATOM   3134  CE2 TRP A 199       7.285  -9.197 -10.295  1.00 15.380          C  
ATOM   3135  CE3 TRP A 199       6.218  -8.672 -12.372  1.00 15.380          C  
ATOM   3136  CZ2 TRP A 199       6.731  -8.101  -9.710  1.00 15.380          C  
ATOM   3137  CZ3 TRP A 199       5.660  -7.574 -11.767  1.00 15.380          C  
ATOM   3138  CH2 TRP A 199       5.922  -7.289 -10.492  1.00 15.380          C  
ATOM   3139  H   TRP A 199       8.546 -11.760 -15.758  1.00 12.720          H  
ATOM   3140  HA  TRP A 199       8.021  -9.408 -14.256  1.00 13.370          H  
ATOM   3141 1HB  TRP A 199       7.062 -11.608 -13.627  1.00 18.460          H  
ATOM   3142 2HB  TRP A 199       8.661 -12.175 -13.167  1.00 18.460          H  
ATOM   3143  HD1 TRP A 199       9.123 -11.873 -10.648  1.00 18.460          H  
ATOM   3144  HE1 TRP A 199       8.466 -10.177  -8.822  1.00 18.460          H  
ATOM   3145  HE3 TRP A 199       6.008  -8.882 -13.418  1.00 18.460          H  
ATOM   3146  HZ2 TRP A 199       6.909  -7.853  -8.677  1.00 18.460          H  
ATOM   3147  HZ3 TRP A 199       5.010  -6.931 -12.350  1.00 18.460          H  
ATOM   3148  HH2 TRP A 199       5.470  -6.399 -10.060  1.00 18.460          H  
ATOM   3149  N   GLU A 200      11.117 -10.447 -14.233  1.00 11.440          N  
ATOM   3150  CA  GLU A 200      12.465 -10.046 -13.848  1.00 12.000          C  
ATOM   3151  C   GLU A 200      12.744  -8.570 -14.183  1.00 12.130          C  
ATOM   3152  O   GLU A 200      13.496  -7.899 -13.459  1.00 12.820          O  
ATOM   3153  CB  GLU A 200      13.520 -10.933 -14.511  1.00 16.580          C  
ATOM   3154  CG  GLU A 200      14.963 -10.647 -14.039  1.00 16.580          C  
ATOM   3155  CD  GLU A 200      15.978 -11.617 -14.601  1.00 16.580          C  
ATOM   3156  OE1 GLU A 200      15.599 -12.439 -15.399  1.00 16.580          O  
ATOM   3157  OE2 GLU A 200      17.136 -11.544 -14.214  1.00 16.580          O  
ATOM   3158  H   GLU A 200      11.000 -11.249 -14.840  1.00 13.730          H  
ATOM   3159  HA  GLU A 200      12.559 -10.189 -12.778  1.00 14.400          H  
ATOM   3160 1HB  GLU A 200      13.297 -11.980 -14.307  1.00 19.890          H  
ATOM   3161 2HB  GLU A 200      13.484 -10.793 -15.592  1.00 19.890          H  
ATOM   3162 1HG  GLU A 200      15.247  -9.641 -14.349  1.00 19.890          H  
ATOM   3163 2HG  GLU A 200      14.994 -10.678 -12.949  1.00 19.890          H  
ATOM   3164  N   SER A 201      12.209  -8.066 -15.313  1.00 11.660          N  
ATOM   3165  CA  SER A 201      12.463  -6.682 -15.689  1.00 12.010          C  
ATOM   3166  C   SER A 201      11.806  -5.755 -14.677  1.00 12.400          C  
ATOM   3167  O   SER A 201      12.392  -4.754 -14.259  1.00 13.100          O  
ATOM   3168  CB  SER A 201      11.921  -6.396 -17.080  1.00 16.670          C  
ATOM   3169  OG  SER A 201      12.618  -7.121 -18.064  1.00 16.670          O  
ATOM   3170  H   SER A 201      11.574  -8.608 -15.901  1.00 13.990          H  
ATOM   3171  HA  SER A 201      13.539  -6.507 -15.679  1.00 14.410          H  
ATOM   3172 1HB  SER A 201      10.863  -6.658 -17.115  1.00 20.010          H  
ATOM   3173 2HB  SER A 201      11.999  -5.331 -17.286  1.00 20.010          H  
ATOM   3174  HG  SER A 201      12.223  -6.874 -18.905  1.00 20.010          H  
ATOM   3175  N   GLN A 202      10.583  -6.112 -14.273  1.00 12.150          N  
ATOM   3176  CA  GLN A 202       9.834  -5.358 -13.261  1.00 12.720          C  
ATOM   3177  C   GLN A 202      10.446  -5.496 -11.854  1.00 13.500          C  
ATOM   3178  O   GLN A 202      10.418  -4.564 -11.056  1.00 14.190          O  
ATOM   3179  CB  GLN A 202       8.371  -5.786 -13.283  1.00 17.580          C  
ATOM   3180  CG  GLN A 202       7.656  -5.321 -14.542  1.00 17.580          C  
ATOM   3181  CD  GLN A 202       6.239  -5.811 -14.676  1.00 17.580          C  
ATOM   3182  OE1 GLN A 202       5.979  -6.960 -15.057  1.00 17.580          O  
ATOM   3183  NE2 GLN A 202       5.301  -4.943 -14.345  1.00 17.580          N  
ATOM   3184  H   GLN A 202      10.166  -6.938 -14.728  1.00 14.580          H  
ATOM   3185  HA  GLN A 202       9.874  -4.304 -13.530  1.00 15.260          H  
ATOM   3186 1HB  GLN A 202       8.317  -6.871 -13.231  1.00 21.100          H  
ATOM   3187 2HB  GLN A 202       7.850  -5.382 -12.412  1.00 21.100          H  
ATOM   3188 1HG  GLN A 202       7.628  -4.230 -14.531  1.00 21.100          H  
ATOM   3189 2HG  GLN A 202       8.218  -5.670 -15.408  1.00 21.100          H  
ATOM   3190 1HE2 GLN A 202       4.340  -5.189 -14.408  1.00 21.100          H  
ATOM   3191 2HE2 GLN A 202       5.552  -4.005 -14.003  1.00 21.100          H  
ATOM   3192  N   THR A 203      10.982  -6.675 -11.574  1.00 13.540          N  
ATOM   3193  CA  THR A 203      11.598  -7.044 -10.310  1.00 14.420          C  
ATOM   3194  C   THR A 203      12.879  -6.300  -9.965  1.00 15.010          C  
ATOM   3195  O   THR A 203      13.076  -5.873  -8.819  1.00 15.920          O  
ATOM   3196  CB  THR A 203      11.931  -8.532 -10.313  1.00 19.840          C  
ATOM   3197  OG1 THR A 203      10.750  -9.286 -10.446  1.00 19.840          O  
ATOM   3198  CG2 THR A 203      12.571  -8.909  -9.072  1.00 19.840          C  
ATOM   3199  H   THR A 203      10.906  -7.392 -12.285  1.00 16.250          H  
ATOM   3200  HA  THR A 203      10.878  -6.866  -9.525  1.00 17.300          H  
ATOM   3201  HB  THR A 203      12.591  -8.753 -11.125  1.00 23.800          H  
ATOM   3202  HG1 THR A 203      10.352  -9.122 -11.326  1.00 23.800          H  
ATOM   3203 1HG2 THR A 203      12.767  -9.972  -9.111  1.00 23.800          H  
ATOM   3204 2HG2 THR A 203      13.504  -8.387  -8.928  1.00 23.800          H  
ATOM   3205 3HG2 THR A 203      11.899  -8.679  -8.276  1.00 23.800          H  
ATOM   3206  N   ARG A 204      13.792  -6.165 -10.917  1.00 14.630          N  
ATOM   3207  CA  ARG A 204      15.074  -5.549 -10.598  1.00 15.310          C  
ATOM   3208  C   ARG A 204      15.085  -4.018 -10.523  1.00 15.820          C  
ATOM   3209  O   ARG A 204      15.703  -3.350 -11.354  1.00 16.520          O  
ATOM   3210  CB  ARG A 204      16.133  -6.007 -11.580  1.00 21.160          C  
ATOM   3211  CG  ARG A 204      16.503  -7.484 -11.474  1.00 21.160          C  
ATOM   3212  CD  ARG A 204      17.592  -7.819 -12.417  1.00 21.160          C  
ATOM   3213  NE  ARG A 204      17.966  -9.235 -12.393  1.00 21.160          N  
ATOM   3214  CZ  ARG A 204      18.823  -9.823 -11.535  1.00 21.160          C  
ATOM   3215  NH1 ARG A 204      19.403  -9.155 -10.549  1.00 21.160          N  
ATOM   3216  NH2 ARG A 204      19.064 -11.105 -11.734  1.00 21.160          N  
ATOM   3217  H   ARG A 204      13.617  -6.557 -11.852  1.00 17.560          H  
ATOM   3218  HA  ARG A 204      15.375  -5.920  -9.618  1.00 18.370          H  
ATOM   3219 1HB  ARG A 204      15.779  -5.831 -12.597  1.00 25.390          H  
ATOM   3220 2HB  ARG A 204      17.046  -5.425 -11.438  1.00 25.390          H  
ATOM   3221 1HG  ARG A 204      16.828  -7.708 -10.458  1.00 25.390          H  
ATOM   3222 2HG  ARG A 204      15.633  -8.097 -11.725  1.00 25.390          H  
ATOM   3223 1HD  ARG A 204      17.253  -7.585 -13.426  1.00 25.390          H  
ATOM   3224 2HD  ARG A 204      18.471  -7.224 -12.194  1.00 25.390          H  
ATOM   3225  HE  ARG A 204      17.577  -9.854 -13.124  1.00 25.390          H  
ATOM   3226 1HH1 ARG A 204      19.208  -8.157 -10.401  1.00 25.390          H  
ATOM   3227 2HH1 ARG A 204      20.055  -9.631  -9.931  1.00 25.390          H  
ATOM   3228 1HH2 ARG A 204      18.580 -11.560 -12.527  1.00 25.390          H  
ATOM   3229 2HH2 ARG A 204      19.732 -11.635 -11.142  1.00 25.390          H  
ATOM   3230  N   GLU A 205      14.428  -3.483  -9.492  1.00 15.610          N  
ATOM   3231  CA  GLU A 205      14.408  -2.040  -9.231  1.00 16.210          C  
ATOM   3232  C   GLU A 205      15.705  -1.710  -8.505  1.00 16.730          C  
ATOM   3233  O   GLU A 205      16.182  -2.526  -7.715  1.00 17.190          O  
ATOM   3234  CB  GLU A 205      13.204  -1.609  -8.380  1.00 22.450          C  
ATOM   3235  CG  GLU A 205      11.822  -1.780  -9.021  1.00 22.450          C  
ATOM   3236  CD  GLU A 205      11.539  -0.792 -10.172  1.00 22.450          C  
ATOM   3237  OE1 GLU A 205      12.357   0.067 -10.437  1.00 22.450          O  
ATOM   3238  OE2 GLU A 205      10.492  -0.895 -10.763  1.00 22.450          O  
ATOM   3239  H   GLU A 205      13.930  -4.141  -8.891  1.00 18.730          H  
ATOM   3240  HA  GLU A 205      14.388  -1.499 -10.178  1.00 19.450          H  
ATOM   3241 1HB  GLU A 205      13.199  -2.184  -7.457  1.00 26.940          H  
ATOM   3242 2HB  GLU A 205      13.311  -0.558  -8.107  1.00 26.940          H  
ATOM   3243 1HG  GLU A 205      11.739  -2.803  -9.402  1.00 26.940          H  
ATOM   3244 2HG  GLU A 205      11.060  -1.651  -8.247  1.00 26.940          H  
ATOM   3245  N   MET A 206      16.272  -0.539  -8.765  1.00 16.750          N  
ATOM   3246  CA  MET A 206      17.512  -0.127  -8.121  1.00 17.310          C  
ATOM   3247  C   MET A 206      17.481   1.357  -7.793  1.00 18.200          C  
ATOM   3248  O   MET A 206      18.469   1.925  -7.331  1.00 18.880          O  
ATOM   3249  OXT MET A 206      16.532   2.027  -8.205  1.00 25.960          O  
ATOM   3250  CB  MET A 206      18.705  -0.441  -9.033  1.00 23.030          C  
ATOM   3251  CG  MET A 206      18.896  -1.938  -9.354  1.00 23.030          C  
ATOM   3252  SD  MET A 206      20.305  -2.292 -10.435  1.00 23.030          S  
ATOM   3253  CE  MET A 206      21.698  -1.997  -9.361  1.00 23.030          C  
ATOM   3254  H   MET A 206      15.816   0.084  -9.417  1.00 20.100          H  
ATOM   3255  HA  MET A 206      17.623  -0.674  -7.185  1.00 20.770          H  
ATOM   3256 1HB  MET A 206      18.596   0.093  -9.973  1.00 27.640          H  
ATOM   3257 2HB  MET A 206      19.613  -0.081  -8.553  1.00 27.640          H  
ATOM   3258 1HG  MET A 206      19.020  -2.489  -8.420  1.00 27.640          H  
ATOM   3259 2HG  MET A 206      18.006  -2.319  -9.850  1.00 27.640          H  
ATOM   3260 1HE  MET A 206      22.626  -2.198  -9.898  1.00 27.640          H  
ATOM   3261 2HE  MET A 206      21.703  -0.967  -9.020  1.00 27.640          H  
ATOM   3262 3HE  MET A 206      21.636  -2.649  -8.505  1.00 27.640          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 -1176.45 127.225 861.927 -69.8629 21.9102 43.552 435.232 -470.27 -1.69776 -11.5989 -367.422 -50.2258 -124.234 -12.1793 -39.7712 -32.2218 0 1.41306 15.146 108.386 180.391 -37.3649 40.4359 -28.9329 -18.7415 114.346 -491.007
PRO:NtermProteinFull_1 -3.60143 0.25165 2.22878 -0.21437 0.00851 0.15102 0.55846 -0.84896 -0 -0.09955 -1.11204 -0.02264 0 0 -0.40755 0 0 0.00022 0.15588 0.10369 0 0 0 -2.4119 0 0.30029 -4.95993
HIS_D_2 -6.48965 0.40482 5.85952 -0.43012 0.01561 0.27925 2.34193 -2.75705 -0.01184 -0.04437 -2.57857 -0.20619 0 0 -1.0663 0 0 -0.0126 0.68924 0 1.61674 -0.06717 0 -0.45461 -0.2127 0.44848 -2.67559
GLN_3 -4.67586 0.56228 4.93333 -0.62327 0.14995 0.69057 2.16658 -2.19832 -0 -0.09955 -2.20608 -0.3866 0 0 -1.08312 -1.10991 0 0.02766 0.0919 0 1.44293 0.27872 0 -0.18838 0.23488 1.57141 -0.42089
PRO_4 -3.53068 0.61193 1.28639 -0.13184 0.00058 0.0947 0.199 -0.71638 -0 -0 0.17542 0.21 0 0 0 0 0 0.05333 0.0026 0.11444 0 -1.08945 0 -2.4119 0.12059 1.65687 -3.35439
PHE_5 -7.27855 0.76226 2.39479 -0.60051 0.0429 0.2893 1.34766 -1.85491 -0 -0 0.83531 0.16905 0 0 0 0 0 0.00264 0.00604 0 2.86728 -0.20129 0 1.0402 -0.14765 0.44877 0.12329
GLY_6 -1.12096 0.05508 1.27179 -5e-05 0 0 0.05237 -0.56439 -0.00911 -0.0382 0.14356 -0.41567 0 0 0 0 0 -0.19328 0 0 0 -1.44389 0 0.83697 -0.38024 0.35341 -1.45262
LYS_7 -2.85517 0.33513 2.7804 -0.50057 0.13666 0.3107 0.73399 -1.186 -0.00911 -0.0382 -0.20937 0.04297 0 0 0 0 0 -0.01042 0.04211 1.74482 0 -0.02238 0 -1.5107 -0.50922 0.25256 -0.4718
THR_8 -1.52763 0.1319 1.38562 -0.15885 0.06094 0.05761 0.51537 -0.75664 -0 -0 -0.62557 -0.16505 0 0 0 0 0 -0.09404 0.01296 0.0537 0 0.03901 2.29686 -1.0874 -0.14446 0.18861 0.18294
SER_9 -2.25741 0.18056 1.98244 -0.02433 0 0.05646 0.70656 -1.05672 -0.0062 -0.06395 -1.24248 -0.56742 0 0 -0.41178 0 0 0.01509 0.0082 0.13463 0 -0.50083 0.69041 -0.77834 -0.43305 0.17278 -3.39539
VAL_10 -4.37506 0.49381 0.41741 -0.3127 0.19613 0.0664 0.5298 -0.917 -0.00068 -0.01377 0.24197 -0.41473 0 0 0 0 0 -0.02212 0.0124 0.13139 0 -0.45096 0 1.9342 -0.44801 0.19739 -2.73413
LYS_11 -4.16996 0.91004 4.35132 -0.33842 0.04566 0.19305 1.97214 -1.80932 -0.01393 -0.08143 -4.04455 -0.09287 0 0 0 -0.6059 0 -0.07575 0.01982 2.28493 0 0.24531 0 -1.5107 -0.01201 1.17009 -1.56248
PRO_12 -5.47782 1.08255 2.68213 -0.11274 0.00603 0.08177 1.28245 -1.23861 -0 -0 -1.66038 0.27842 0 0 -0.86687 0 0 0.38703 0.01067 0.14517 0 -0.8565 0 -2.4119 -0.15114 1.42943 -5.39032
CYS_13 -5.92394 0.46938 2.98038 -0.07225 0.00313 0.05028 2.13949 -1.90576 -0.02485 -0.12475 -1.16124 -0.29953 0 0 0 0 0 0.40109 0.16722 0.37483 0 0.10076 0 3.6196 -0.39024 0.99189 1.39551
ILE_14 -8.44526 1.34393 2.39 -0.51456 0.45471 0.10162 1.74919 -2.18112 -0 -0 -0.5062 0.17394 0 0 0 0 0 -0.01604 0.03859 0.45075 0 -0.37976 0 0.73287 0.11605 1.3289 -3.1624
LEU_15 -9.9473 1.37532 3.71715 -0.74969 0.4785 0.3353 1.98764 -2.71849 -0.01 -0.06742 -0.59881 0.10684 0 0 0 0 0 -0.035 0.0319 0.82462 0 -0.20088 0 0.18072 0.15633 1.40998 -3.7233
ALA_16 -4.67806 0.5106 2.77653 -0.02276 0 0 1.31472 -1.9581 -0 -0 -0.98837 -0.38772 0 0 0 0 0 0.0511 0 0 0 -0.35517 0 1.8394 -0.28011 0.82485 -1.35308
PHE_17 -10.1995 1.19048 4.94053 -1.03727 0.3619 0.43035 3.11407 -3.41474 -0 -0 -3.10007 0.04618 0 0 0 0 0 -0.01752 0.17224 0 2.19522 -0.27699 0 1.0402 -0.298 0.55496 -4.29797
ILE_18 -10.8042 1.61285 3.91478 -0.52387 0.58661 0.10731 2.99796 -3.14544 -0.02485 -0.12475 -1.83243 0.01541 0 0 0 0 0 0.03693 0.03527 0.63085 0 -0.33724 0 0.73287 -0.01022 0.89769 -5.23448
ILE_19 -9.62845 1.03903 5.00541 -0.50444 0.38969 0.10295 2.76296 -3.21781 -0.00802 -0.05953 -2.18068 -0.11939 0 0 0 0 0 0.00161 0.00809 0.53988 0 -0.44591 0 0.73287 0.01652 0.83386 -4.73134
GLY_20 -4.38251 0.39725 4.49368 -5e-05 0 0 2.33402 -2.37792 -0.01 -0.06742 -2.09947 -0.43233 0 0 0 0 0 -0.11458 0 0 0 0.29325 0 0.83697 0.59218 0.46529 -0.07163
TRP_21 -12.0582 0.96483 6.0228 -1.23939 0.05621 0.46997 3.13608 -3.78382 -0.0032 -0.02134 -3.08907 -0.28425 0 0 0 0 0 -0.00031 0.0634 0 1.69805 -0.26698 0 1.6906 0.56002 0.2495 -5.83513
TRP_22 -12.6029 2.24052 4.94147 -0.65481 0.18487 0.32486 3.34339 -3.77693 -0 -0 -3.25915 -0.39502 0 0 -0.7082 0 0 -0.01006 0.2135 0 3.06487 -0.07304 0 1.6906 -0.14381 0.67747 -4.94234
VAL_23 -8.20513 0.90171 4.5462 -0.30661 0.2069 0.07005 3.28524 -3.08264 -0 -0 -2.09224 -0.13877 0 0 0 0 0 -0.07186 0.0022 0.04233 0 -0.35899 0 1.9342 -0.11686 0.71155 -2.67271
LEU_24 -9.07122 1.06546 4.60062 -0.51335 0.29411 0.12493 3.06631 -3.17588 -0.00802 -0.05953 -2.12343 0.25396 0 0 0 0 0 0.156 0.19901 0.28143 0 -0.30764 0 0.18072 -0.18761 0.51378 -4.71034
TYR_25 -10.1494 1.00736 4.93934 -0.8139 0.03721 0.27119 3.65212 -3.3546 -0.0011 -0.0101 -2.37366 -0.28736 0 0 0 0 0 0.343 0.08831 0 2.02462 -0.13804 0.00746 1.2797 -0.20473 0.63073 -3.05188
GLY_26 -5.33739 0.4897 5.00348 -5e-05 0 0 2.52652 -2.72211 -0 -0 -2.5549 -0.42573 0 0 0 0 0 0.0431 0 0 0 0.49757 0 0.83697 0.39469 0.4415 -0.80663
ILE_27 -8.54979 0.98906 5.59517 -0.50138 0.32524 0.10043 3.24903 -3.4261 -0.01521 -0.08747 -2.48165 0.08733 0 0 0 0 0 0.01189 0.05421 0.62004 0 -0.34089 0 0.73287 0.42814 0.49609 -2.71298
LEU_28 -10.2225 1.72497 3.61051 -0.71837 0.35838 0.26768 3.17497 -3.0374 -0 -0 -3.31937 0.14312 0 0 0 0 0 -0.02504 0.06272 0.74258 0 -0.13478 0 0.18072 0.18801 0.68978 -6.31398
PHE_29 -10.4465 0.96836 3.03791 -0.5229 0.42688 0.21529 2.88731 -2.88253 -0 -0 -1.77175 -0.15873 0 0 0 0 0 0.0339 0.00033 0 4.52946 -0.2032 0 1.0402 0.09318 0.64708 -2.10569
MET_30 -7.1193 0.45318 4.75811 -0.75715 0.26519 0.4395 2.28787 -2.51978 -0 -0 -0.94299 -0.25311 0 0 0 0 0 0.0207 0.16314 3.19185 0 -0.03999 0 0.60916 -0.15184 0.59961 1.00416
VAL_31 -7.24576 0.71632 4.31909 -0.30692 0.19104 0.06682 3.05729 -2.89529 -0 -0 -3.38458 -0.08527 0 0 0 0 0 -0.01786 0.04979 0.10411 0 -0.41474 0 1.9342 -0.0481 0.43296 -3.52688
CYS_32 -9.06904 1.53944 4.17448 -0.05558 0 0.02055 2.44144 -2.67129 -0.01521 -0.08749 -1.76139 0.02181 0 0 0 0 0 0.23933 0.01205 0.49081 0 0.33594 0 3.6196 -0.07777 0.59384 -0.24848
PHE_33 -6.93017 0.92923 4.11573 -0.77678 0.04005 0.28076 1.51596 -2.3298 -0 -0 -1.09709 -0.12388 0 0 0 0 0 -0.03867 0.56242 0 2.12945 -0.20499 0 1.0402 0.02601 0.89029 0.02873
GLN_34 -2.81317 0.44187 2.50608 -0.25713 0.03613 0.19957 0.96137 -1.20602 -0 -0 -0.45756 -0.63847 0 0 0 0 0 -0.04463 0.01718 0 2.87183 -0.15473 0 -0.18838 0.20971 0.60062 2.08426
ALA_35 -3.92331 0.49324 3.26848 -0.02954 0.01895 0 2.18007 -2.00652 -0 -0 -0.67422 -0.48181 0 0 -0.40275 0 0 0.13018 0 0 0 -0.05679 0 1.8394 0.37017 0.76779 1.49335
PRO_36 -5.97451 1.22301 2.6988 -0.0892 0.00041 0.05523 1.3381 -1.45968 -0.00429 -0.01222 -0.91635 0.72072 0 0 0 0 0 -0.12566 0.01931 0.52016 0 -0.29677 0 -2.4119 0.03841 0.85023 -3.82619
ASP_37 -2.6239 0.22209 2.82399 -0.11072 0.01184 0.31201 0.96776 -1.37124 -0 -0 0.26801 -0.33681 0 0 0 0 0 0.0043 0.00066 0 1.88419 0.04718 0 -2.3716 -0.53407 0.3278 -0.47852
ALA_38 -3.65291 0.46715 2.61411 -0.02823 0.0243 0 1.9428 -1.55305 -0 -0 -1.50706 -0.59447 0 0 0 0 0 -0.01052 0 0 0 0.2555 0 1.8394 -0.11258 0.38174 0.06619
VAL_39 -8.43277 2.14877 2.55656 -0.34173 0.45462 0.07921 2.48612 -2.61897 -0.00429 -0.01222 -1.63484 -0.33785 0 0 0 0 0 0.11951 0.07264 0.16031 0 -0.13472 0 1.9342 5.90412 1.80749 4.20616
PRO_40 -5.71919 0.88613 2.90246 -0.06937 0 0.04317 1.54079 -1.60326 -0 -0 -0.96777 0.61349 0 0 0 0 0 -0.18524 0.01404 0.21561 0 -0.43586 0 -2.4119 5.78142 1.8631 2.46763
GLN_41 -5.10024 0.59191 4.99933 -0.26301 0.03834 0.19439 2.73382 -2.55997 -0 -4e-05 -1.8817 -0.53978 0 0 0 0 0 0.08867 0.00974 0 2.86609 -0.03898 0 -0.18838 0.05644 0.49957 1.5062
TRP_42 -9.2615 0.69423 5.17193 -0.86729 0.10727 0.24772 3.52485 -3.3699 -0 -0 -2.75838 -0.50414 0 0 -0.40275 0 0 0.01044 0.03867 0 2.34378 -0.15788 0 1.6906 -0.07452 0.58327 -2.9836
LEU_43 -9.78902 1.45714 3.99753 -0.47576 0.14217 0.11604 2.76848 -3.10484 -0 -0 -2.58163 0.22355 0 0 0 0 0 0.02945 0.2215 0.4371 0 -0.25452 0 0.18072 -0.2091 0.94929 -5.89189
GLU_44 -6.53657 0.59375 7.02168 -0.20601 0.01566 0.26969 3.43908 -3.2111 -0 -4e-05 -3.07726 -0.60733 0 0 0 -0.9065 0 -0.01634 0.04136 0 3.18576 -0.27429 0 -2.7348 -0.44068 0.73727 -2.70668
GLN_45 -7.93846 0.43856 7.82551 -0.28719 0.03196 0.26249 3.97286 -3.62314 -0 -0 -4.52276 -0.24382 0 0 0 -1.10991 0 0.14077 0.10223 0 3.68208 -0.18104 0 -0.18838 -0.47439 0.43925 -1.67337
PHE_46 -10.5625 1.13715 4.48109 -0.5611 0.35714 0.29143 3.04948 -3.25571 -0 -0 -1.4594 -0.19429 0 0 0 0 0 -0.01316 0.20143 0 2.80539 0.1336 0 1.0402 -0.24954 0.64368 -2.15508
LEU_47 -8.88426 1.35946 4.22194 -0.47171 0.11543 0.0958 2.88572 -3.18451 -0 -0 -1.84589 0.21833 0 0 0 0 0 0.01797 0.38365 0.39811 0 -0.26216 0 0.18072 -0.23123 1.01912 -3.98351
TRP_48 -10.3587 0.96664 5.95786 -0.95576 0.08019 0.32245 2.89946 -3.4583 -0 -0 -3.16682 -0.36139 0 0 0 0 0 -0.03125 0.00644 0 1.87478 -0.00906 0 1.6906 -0.19801 0.81978 -3.92113
THR_49 -6.88705 0.72729 6.61457 -0.20312 0.1025 0.07265 4.20228 -3.22826 -0.01184 -0.04437 -5.19795 -0.00107 0 0 -0.39072 0 0 0.0644 0.05243 0.14053 0 0.09366 2.29776 -1.0874 -0.07051 0.40971 -2.34452
GLY_50 -4.35742 0.34331 3.66736 -4e-05 0 0 1.97765 -2.17222 -0 -0 -2.1462 -0.42472 0 0 0 0 0 -0.18287 0 0 0 0.41408 0 0.83697 0.11821 0.38892 -1.53698
MET_51 -7.55806 0.83084 4.39126 -0.31849 0.04451 0.12224 2.79707 -2.70056 -0 -0 -1.91916 -0.32729 0 0 0 0 0 0.27622 0.18974 1.59511 0 0.14404 0 0.60916 -0.15635 0.43038 -1.54935
ASP_52 -6.21763 0.42138 7.81576 -0.18977 0.00018 0.62088 3.58317 -3.39849 -0.001 -0.01973 -5.11308 -0.18944 0 0 0 -0.69281 0 0.01407 0.00334 0 3.5384 -0.03435 0 -2.3716 -0.33663 0.773 -1.79435
VAL_53 -6.80175 0.66987 3.39538 -0.30704 0.2364 0.06898 2.36701 -2.56457 -0 -0 -1.68239 -0.03711 0 0 0 0 0 -0.05393 0.01247 0.02462 0 -0.33062 0 1.9342 -0.01594 0.70623 -2.3782
VAL_54 -8.05225 0.77515 3.46368 -0.3178 0.35424 0.07303 2.93717 -2.79955 -0 -0 -0.85057 -0.23084 0 0 0 0 0 -0.06661 0.01431 0.08077 0 -0.30885 0 1.9342 -0.02302 0.49201 -2.52495
MET_55 -6.61977 0.4268 3.95429 -0.39282 0.15489 0.11671 2.28268 -2.47369 -0 -0 -1.941 -0.10951 0 0 -0.5814 0 0 0.11019 0.02716 1.95123 0 0.04549 0 0.60916 0.01742 0.63395 -1.78822
LYS_56 -6.69697 0.38881 7.87623 -0.31716 0.03756 0.14343 4.04045 -3.45519 -0.01272 -0.0785 -5.99181 -0.01174 0 0 0 -1.67764 0 -0.00936 0.6078 1.77678 0 -0.01551 0 -1.5107 -0.10766 0.56496 -4.44893
LEU_57 -8.07388 1.45943 3.69036 -0.73531 0.34716 0.31099 2.37772 -2.72576 -0 -0 -0.89416 0.08736 0 0 0 0 0 -0.09629 0.02238 1.08487 0 -0.22029 0 0.18072 -0.2896 0.565 -2.90928
SER_58 -2.57631 0.15641 3.70183 -0.03752 0.00024 0.05218 1.70042 -1.69276 -0.00059 -0.01635 -1.89835 -0.51944 0 0 -0.5814 0 0 -0.07574 0.12443 0.16158 0 -0.26419 1.77728 -0.77834 -0.36417 0.55963 -0.57115
HIS_59 -5.56887 0.42468 6.78099 -0.50515 0.04015 0.37134 3.7583 -3.15463 -0.01443 -0.09266 -3.14657 -0.97798 0 0 -1.0362 0 0 0.08375 0.00808 0 1.55545 -0.07938 0 -0.45461 -0.48958 0.38422 -2.11309
THR_60 -3.66509 0.22904 3.34398 -0.20663 0.1978 0.07793 1.37932 -1.7649 -0.00059 -0.01635 -0.74692 -0.57205 0 0 0 0 0 0.01767 0.00117 0.0782 0 0.06513 2.30071 -1.0874 -0.11081 0.3391 -0.14069
VAL_61 -4.81707 0.30443 3.53496 -0.3176 0.24097 0.07335 2.04571 -2.17598 -0 -0 -1.54828 -0.33416 0 0 -1.0362 0 0 -0.06133 0.0023 0.2453 0 -0.32615 0 1.9342 0.07644 0.3471 -1.81201
VAL_62 -7.7879 0.90316 4.08502 -0.31541 0.31453 0.07105 2.47612 -2.98246 -0 -0 -1.66481 -0.10438 0 0 0 0 0 -0.01617 0.0696 0.0815 0 -0.25531 0 1.9342 -0.11657 0.3608 -2.94704
LEU_63 -6.15186 0.62004 5.45142 -0.68335 0.16346 0.26435 2.33673 -2.84261 -0 -0 -1.61782 0.08213 0 0 0 0 0 0.04142 0.02604 0.90392 0 -0.21566 0 0.18072 -0.12843 0.48187 -1.08765
MET_64 -4.80989 0.39415 4.1304 -0.32808 0.06144 0.08984 1.87125 -2.30099 -0.00171 -0.01415 -1.19334 -0.00259 0 0 0 0 0 -0.01378 0.00398 1.78496 0 0.08149 0 0.60916 0.09909 0.39734 0.85858
ALA_65 -4.8112 0.44919 3.46985 -0.02068 0 0 2.35166 -2.3529 -0 -0 -1.40221 -0.32143 0 0 0 0 0 0.0582 0 0 0 -0.15897 0 1.8394 0.01001 0.45526 -0.43381
TRP_66 -11.1566 1.89034 3.93171 -0.67556 0.27834 0.38178 2.94158 -3.26127 -0.00978 -0.10524 -3.14895 -0.61213 0 0 0 0 0 -0.08253 0.03575 0 2.95943 -0.02068 0 1.6906 -0.32912 0.59179 -4.70055
ARG_67 -3.72475 0.31829 4.47116 -0.58233 0.3261 0.42693 1.64205 -1.97399 -0 -0 -2.34761 -0.24457 0 0 -0.92718 0 0 -0.05243 0.07073 3.44067 0 -0.17284 0 -1.2888 -0.32062 0.53216 -0.40702
THR_68 -4.45123 0.54238 4.01481 -0.1959 0.11095 0.06904 1.94109 -2.14094 -0.03267 -0.24162 -2.5166 -0.84586 0 0 0 0 0 0.15703 0.00013 1.05211 0 -0.5602 2.28828 -1.0874 -0.02601 0.54982 -1.37279
THR_69 -2.89405 0.34505 2.58662 -0.1768 0.09304 0.06711 0.43663 -1.27661 -0.01141 -0.10162 -0.46051 -0.23266 0 0 0 0 0 -0.04543 1e-05 0.03093 0 0.10264 2.31214 -1.0874 0.07219 0.42726 0.18712
GLU_70 -4.93331 0.35451 5.39994 -0.25342 0.09004 0.47492 2.07515 -2.21151 -0.0338 -0.16326 -3.04175 -0.39564 0 0 -0.94056 -0.76408 0 -0.03469 0.22766 0 2.70802 0.04654 0 -2.7348 -0.02839 0.6633 -3.49514
TRP_71 -7.71888 1.09809 3.85832 -0.79762 0.18134 0.29694 1.662 -2.61564 -0.04177 -0.24862 -0.71876 -0.57752 0 0 0 0 0 0.03793 0.17115 0 4.24656 0.0098 0 1.6906 0.17699 0.83673 1.54765
ASN_72 -6.28349 0.59488 5.33622 -0.26994 0.01807 0.41731 2.73313 -2.69814 -0.04954 -0.23725 -2.2879 -0.38728 0 0 -0.7353 0 0 -0.03465 0.00306 0 2.72236 0.1738 0 -0.93687 0.47171 0.67717 -0.77268
VAL_73 -6.78169 1.52725 1.97085 -0.35137 0.23152 0.08177 1.63479 -1.94551 -0.02192 -0.13427 -0.93739 0.16278 0 0 0 0 0 0.06485 0.13083 0.76159 0 0.19171 0 1.9342 0.45228 0.9335 -0.09422
CYS_74 -4.85894 0.72116 2.68174 -0.04857 0.00669 0.02061 1.15694 -1.51949 -0 -0 -0.87888 -0.35058 0 0 -0.7353 0 0 -0.05109 0.00671 0.50974 0 0.15206 0 3.6196 -0.10141 0.65829 0.98927
GLU_75 -6.92221 0.59318 8.84346 -0.37407 0.06235 0.73755 3.29994 -3.42236 -0.00302 -0.03939 -3.71019 -0.48177 0 0 0 -1.72655 0 -0.02427 0.21767 0 4.0326 -0.03313 0 -2.7348 0.00872 0.24356 -1.43271
LEU_76 -6.66587 0.37165 3.59644 -0.50374 0.25071 0.13835 1.81583 -2.09861 -0.01204 -0.07123 -1.28957 0.13516 0 0 0 0 0 -0.03182 0.04801 0.2671 0 -0.14411 0 0.18072 0.28346 0.65469 -3.07488
HIS_D_77 -5.10662 0.5519 5.64601 -0.53763 0.00614 0.37038 2.81065 -2.59396 -0.05079 -0.35436 -2.57703 -0.4496 0 0 -0.70357 -0.98484 0 -0.0128 0.02484 0 2.22436 -0.00912 0 -0.45461 -0.14961 0.65864 -1.69162
GLY_78 -1.39738 0.04617 1.78547 -5e-05 0 0 0.23994 -0.82983 -0.00903 -0.11325 0.15288 -0.40167 0 0 0 0 0 -0.19251 0 0 0 -1.43092 0 0.83697 -0.73713 0.23981 -1.81054
ARG_79 -6.79966 0.27547 7.40857 -0.66104 0.15406 0.45834 2.16558 -3.13669 -0.01204 -0.07123 -2.84932 0.3117 0 0 -0.70357 0 0 0.02152 0.08771 2.50472 0 -0.09578 0 -1.2888 -0.59865 0.2779 -2.55119
ASN_80 -5.19667 0.52811 6.14105 -0.22113 0.00939 0.32103 3.36752 -2.76028 -0 -0 -3.34559 -0.48678 0 0 -2.13924 0 0 0.0031 0.00133 0 3.05689 0.24113 0 -0.93687 -0.10919 0.42289 -1.10331
GLN_81 -3.53256 0.20092 3.85103 -0.87214 0.17854 0.95615 1.00963 -1.74365 -0 -0 -0.63667 -1.00037 0 0 0 0 0 0.07947 0.0497 0 2.94612 -0.22172 0 -0.18838 -0.23953 0.37979 1.21631
ALA_82 -3.05041 0.28914 3.37835 -0.02072 0 0 1.82524 -1.75215 -0.01894 -0.09424 -1.90075 -0.33716 0 0 -1.21794 0 0 -0.02832 0 0 0 0.03827 0 1.8394 -0.16114 0.24701 -0.96435
GLU_83 -4.83513 0.41678 5.97528 -0.21204 0.03067 0.29857 3.23106 -2.56651 -0.01454 -0.13234 -2.80765 -0.53401 0 0 -0.9213 0 0 -0.03111 0.05944 0 3.21363 -0.31616 0 -2.7348 -0.32611 0.21498 -1.9913
LYS_84 -7.98697 0.61944 7.77276 -0.32173 0.03036 0.1627 3.27299 -3.34627 -0 -0 -4.00112 -0.03075 0 0 0 0 0 -0.12987 0.16991 1.79727 0 -0.02992 0 -1.5107 -0.57463 0.38003 -3.72651
SER_85 -3.82512 0.33081 5.05482 -0.03509 0 0.04309 2.68443 -2.35872 -0 -0 -2.67773 -0.56228 0 0 0 0 0 -0.07557 0.00164 0.2277 0 0.03665 1.73544 -0.77834 -0.5575 0.49817 -0.2576
LYS_86 -4.75707 0.38502 6.0267 -0.41224 0.04716 0.2157 3.18876 -2.66919 -0.01894 -0.09424 -3.90981 -0.12099 0 0 0 -0.76872 0 0.00539 0.02938 2.16335 0 -0.06104 0 -1.5107 -0.30401 0.32671 -2.23879
LYS_87 -7.08799 0.40776 7.81616 -0.48386 0.16162 0.28135 3.28394 -3.3433 -0.00853 -0.05848 -3.38421 0.07521 0 0 0 -0.6978 0 0.01702 0.23218 2.2684 0 -0.05106 0 -1.5107 -0.24715 0.26351 -2.06594
SER_88 -4.18332 0.22439 5.20557 -0.02593 0 0.06022 2.47553 -2.46627 -0.00037 -0.01136 -2.11946 -0.61285 0 0 0 0 0 0.00966 0.00256 0.58824 0 0.35293 0.60108 -0.77834 -0.05344 0.25375 -0.4774
LEU_89 -3.78265 0.13774 4.24569 -0.47528 0.20314 0.11742 1.72138 -2.04486 -0 -0 -0.62767 0.22303 0 0 0 0 0 0.02735 0.05988 0.30916 0 -0.2941 0 0.18072 0.03356 0.21463 0.24913
LEU_90 -4.98791 0.29361 3.80436 -0.47121 0.15087 0.10945 1.78488 -2.1147 -0.00161 -0.02991 -1.69682 0.2113 0 0 -0.50486 0 0 -0.0402 0.19854 0.37114 0 -0.27476 0 0.18072 -0.31215 0.30252 -3.02675
ASN_91 -6.35214 0.33783 7.4741 -0.19987 0.04814 0.30091 3.72461 -3.27471 -0.00283 -0.07363 -3.74083 -0.33578 0 0 0 -1.41767 0 -0.03891 1e-05 0 1.91206 0.10104 0 -0.93687 -0.07611 0.52039 -2.03026
GLU_92 -3.19318 0.31789 4.59457 -0.30733 0.05982 0.36929 1.95746 -2.05004 -0.00037 -0.01136 -1.32994 -0.34384 0 0 0 0 0 -0.06726 0.0226 0 2.73593 -0.0544 0 -2.7348 -0.11358 0.44371 0.29517
GLY_93 -2.10376 0.0866 2.81738 -5e-05 0 0 1.09792 -1.3262 -0.01225 -0.03485 -1.28546 -0.39172 0 0 -0.94056 0 0 -0.18361 0 0 0 -1.44553 0 0.83697 -0.73444 0.18265 -3.43692
SER_94 -5.59564 0.46157 6.52635 -0.03182 0.00011 0.05554 3.03129 -2.93704 -0.00602 -0.08791 -2.44339 -0.8372 0 0 0 0 0 0.01232 0.0049 0.53362 0 0.34184 0.62758 -0.77834 -0.49066 0.2182 -1.3947
HIS_95 -5.83388 0.26744 5.56168 -0.66122 0.02155 0.65081 1.82698 -2.6446 -0.01379 -0.15353 -0.28679 -0.39486 0 0 0 0 0 0.01524 0.05539 0 1.65662 -0.3736 0 -0.45461 0.39276 0.2696 -0.09878
ALA_96 -4.5445 0.32763 3.60768 -0.02228 0 0 2.04725 -2.24235 -0.00911 -0.07868 -1.14691 -0.34081 0 0 -0.61582 0 0 -0.04337 0 0 0 -0.22573 0 1.8394 0.10914 0.27077 -1.06771
ARG_97 -8.3937 0.47388 8.74765 -0.64096 0.15872 0.34159 2.47575 -3.74165 -0.04475 -0.30947 -3.1273 0.45225 0 0 0 -0.38892 0 -0.04055 0.11341 2.56646 0 -0.16057 0 -1.2888 -0.48145 0.27457 -3.01383
GLN_98 -4.94615 0.34979 5.53158 -0.30893 0.05471 0.2615 2.12142 -2.47087 -0.02604 -0.18838 -1.96116 -0.54102 0 0 0 -0.76408 0 -0.06743 0.01926 0 2.88211 -0.11171 0 -0.18838 -0.50303 0.5418 -0.31501
GLU_99 -5.05776 0.33682 6.2081 -0.20547 0.02631 0.287 2.66655 -2.79675 -0.01996 -0.18249 -2.91099 -0.55195 0 0 0 0 0 -0.03247 0.10287 0 2.92646 -0.05588 0 -2.7348 -0.49979 0.58086 -1.91332
LYS_100 -7.14085 0.84138 7.79738 -0.51811 0.13034 0.40378 4.21093 -3.48717 -0.00778 -0.0631 -4.49277 0.2208 0 0 0 0 0 0.01433 0.17958 2.16133 0 0.02634 0 -1.5107 -0.20071 0.40743 -1.02758
GLN_101 -4.74046 0.19352 5.23704 -0.26454 0.03996 0.20774 1.74102 -2.5125 -0.00885 -0.08795 -1.69452 -0.43129 0 0 -0.92718 0 0 -0.05181 0.02387 0 2.75909 -0.19644 0 -0.18838 -0.11329 0.29126 -0.72372
GLN_102 -4.10815 0.16468 4.26536 -0.26934 0.05959 0.21014 1.83191 -2.14118 -0.01551 -0.15324 -1.17676 -0.51021 0 0 0 0 0 -0.0321 0.0245 0 2.72038 0.00728 0 -0.18838 -0.21052 0.21069 0.68913
LEU_103 -9.37855 1.20993 3.68184 -0.47689 0.16781 0.09985 2.61511 -2.95257 -0.00523 -0.03484 -2.46955 0.24285 0 0 0 0 0 -0.03333 0.01829 0.48307 0 -0.24562 0 0.18072 -0.14307 0.51448 -6.52572
GLU_104 -6.77854 0.59188 6.79813 -0.34247 0.07196 0.39269 2.5765 -3.08512 -0.00294 -0.02568 -2.7657 -0.58132 0 0 0 0 0 -0.01779 0.0617 0 3.27369 -0.10087 0 -2.7348 -0.21472 0.51311 -2.37029
ALA_105 -3.48286 0.16916 3.93017 -0.02187 0 0 1.72766 -2.02069 -0 -0 -0.65622 -0.34453 0 0 0 0 0 -0.04877 0 0 0 -0.27612 0 1.8394 -0.31791 0.29228 0.78973
ILE_106 -6.20214 0.56246 4.78837 -0.50939 0.41176 0.10492 2.20135 -2.81167 -0.0161 -0.14005 -2.62536 -0.09861 0 0 0 0 0 -0.02918 0.05139 0.7625 0 -0.46942 0 0.73287 -0.20746 0.3629 -3.13089
MET_107 -11.0779 1.57089 3.58394 -0.17163 0.0066 0.05325 2.24412 -2.5747 -0.02329 -0.17227 -2.17756 -0.18545 0 0 0 0 0 -0.05129 0.08058 2.02552 0 0.00137 0 0.60916 0.01585 0.66516 -5.57765
LEU_108 -5.48896 0.48341 3.87796 -0.51454 0.24302 0.1474 2.53016 -2.12164 -0.00523 -0.03484 -2.6907 0.18727 0 0 -0.71717 0 0 0.02786 0.00054 0.17772 0 -0.0706 0 0.18072 -0.14068 0.69343 -3.23488
GLU_109 -3.12936 0.2741 4.24085 -0.22916 0.0376 0.36384 1.59212 -1.89127 -0.0478 -0.2481 -0.22089 -0.60193 0 0 0 0 0 -0.02953 0.06633 0 2.93772 -0.04702 0 -2.7348 -0.40207 0.33202 0.26264
GLY_110 -2.52815 0.16079 2.78358 -5e-05 0 0 1.03839 -1.37103 -0 -0 -0.85983 -0.39172 0 0 0 0 0 -0.16107 0 0 0 -1.43413 0 0.83697 -0.56326 0.30345 -2.18607
GLY_111 -2.73997 0.17892 2.70592 -0.00044 0 0 1.09177 -1.45868 -0.05391 -0.27124 -0.89783 -0.16281 0 0 0 0 0 -0.08845 0 0 0 -0.98627 0 0.83697 -0.26744 0.32674 -1.78675
GLY_112 -2.324 0.38661 0.905 -0.0012 0 0 0.25085 -0.83947 -0 -0 -0.40019 -0.35111 0 0 0 0 0 -0.04453 0 0 0 0.82438 0 0.83697 0.8524 0.30449 0.40022
VAL_113 -6.48903 1.33349 1.8286 -0.32704 0.40044 0.07313 2.53258 -1.90048 -0.00296 -0.00909 -2.16504 -0.81026 0 0 0 0 0 0.19813 0.00436 0.35765 0 0.01466 0 1.9342 0.68202 0.61828 -1.72636
GLU_114 -3.39505 0.16007 2.47068 -0.28964 0.04541 0.35956 0.86018 -1.21422 -0.00284 -0.01321 -1.04019 -0.31665 0 0 0 -0.74614 0 -0.01497 0.01614 0 2.93989 0.33842 0 -2.7348 0.00618 0.55343 -2.01775
ALA_115 -4.31168 0.53159 1.91459 -0.02367 0 0 2.09716 -1.71 -0.00296 -0.00909 -2.1766 -0.33626 0 0 0 0 0 0.32176 0 0 0 0.22218 0 1.8394 0.3005 0.52167 -0.8214
ALA_116 -3.15275 0.28821 1.68693 -0.02005 0 0 1.1618 -1.33069 -0.00911 -0.07868 -1.19602 -0.35404 0 0 0 0 0 0.15209 0 0 0 -0.51804 0 1.8394 0.18119 0.83574 -0.51403
GLY_117 -3.67708 0.42793 2.06379 -0.00047 0 0 1.08997 -1.44158 -0 -0 -0.4577 -0.18026 0 0 0 0 0 0.02239 0 0 0 -1.15874 0 0.83697 0.30239 0.57234 -1.60004
ARG_118 -5.46409 0.50204 4.45853 -0.76962 0.13013 0.48622 1.50124 -1.90579 -0 -0 -1.39292 -0.15502 0 0 0 -0.4332 0 -0.00719 0.07135 2.68858 0 -0.22454 0 -1.2888 0.2661 0.61534 -0.92162
VAL_119 -4.25567 0.6182 0.61893 -0.34594 0.21909 0.08229 1.06793 -1.09704 -0.03221 -0.15123 0.50914 0.1215 0 0 0 0 0 0.01654 0.22286 1.52175 0 -0.43191 0 1.9342 0.07709 0.75975 1.45524
GLY_120 -1.78927 0.20521 1.77649 -0.00238 0 0 1.16154 -1.01146 -0.03221 -0.15123 -0.84979 -0.40939 0 0 0 0 0 -0.01325 0 0 0 -1.3423 0 0.83697 0.35372 0.38128 -0.88608
SER_121 -2.71504 0.30673 1.78782 -0.02666 0 0.06304 0.95886 -0.963 -0 -0 -1.81131 -0.33485 0 0 0 -0.74614 0 -0.01347 0.00026 0.07485 0 -0.52065 0.61619 -0.77834 0.11613 0.44048 -3.54509
VAL_122 -5.69263 0.63611 2.26673 -0.30731 0.18715 0.06279 2.20245 -1.96995 -0 -0 -2.01934 -0.55765 0 0 0 0 0 0.01588 0.01831 0.1154 0 -0.39302 0 1.9342 -0.36292 0.73767 -3.12613
SER_123 -3.0235 0.4076 1.79894 -0.03041 0 0.07074 0.50001 -1.05804 -0 -0 -0.30789 -0.12366 0 0 0 0 0 0.02407 0.00089 0.18895 0 -0.41448 0.60102 -0.77834 -0.33095 0.65789 -1.81715
PHE_124 -8.82718 0.99867 2.04391 -0.85874 0.10528 0.12625 2.70961 -2.16518 -0 -0 -1.83357 -0.62732 0 0 0 0 0 0.02417 0.0545 0 2.75005 -0.16103 0 1.0402 -0.21992 0.42044 -4.4199
ALA_125 -2.70328 0.43423 1.51222 -0.02076 0 0 0.39802 -1.09908 -0.01315 -0.09997 -0.06666 -0.45145 0 0 0 0 0 0.09887 0 0 0 -0.56002 0 1.8394 -0.12746 0.81746 -0.04164
PRO_126 -3.30356 0.43987 1.76573 -0.11634 0.00389 0.08558 0.32226 -0.75203 -0 -0 -0.09294 0.25619 0 0 0 0 0 -0.10393 0.02051 0.11995 0 -0.93397 0 -2.4119 -0.35125 0.91763 -4.1343
SER_127 -2.65157 0.24109 3.82662 -0.02681 0 0.06303 2.17588 -1.66154 -0.01366 -0.10202 -0.71429 -0.75934 0 0 -0.74401 0 0 0.00101 0.11619 0.07122 0 -0.55517 0.6462 -0.77834 -0.33945 0.42068 -0.78429
SER_128 -1.40549 0.08869 2.06474 -0.03029 0.00077 0.05044 0.98804 -0.95304 -0.00293 -0.01213 -0.39399 -0.96961 0 0 -0.63817 0 0 -0.08345 0.00292 0.14534 0 -0.3816 0.60357 -0.77834 -0.1962 0.27421 -1.62654
SER_129 -3.72922 0.48441 4.30031 -0.03091 0.00014 0.05349 2.26936 -2.02271 -0.00286 -0.00805 -1.42349 -1.01498 0 0 -0.74401 0 0 -0.05374 0.03056 0.30143 0 -0.29042 0.60104 -0.77834 -0.56457 0.23982 -2.38275
ARG_130 -5.94814 0.45792 4.95308 -0.77288 0.12575 0.49948 2.08013 -2.27561 -0.00197 -0.00772 0.23327 0.40783 0 0 0 0 0 -0.0406 0.33603 2.53005 0 0.05359 0 -1.2888 -0.36399 0.27761 1.25502
ARG_131 -7.27775 0.31636 6.36583 -0.75328 0.20611 0.54012 1.79272 -2.62443 -0.00432 -0.01371 -0.75125 0.23083 0 0 -0.86687 0 0 -0.03503 0.15639 3.14194 0 -0.00491 0 -1.2888 -0.28114 0.35221 -0.79897
ARG_132 -4.71437 0.25686 5.60288 -0.55039 0.06991 0.30644 2.7417 -2.22314 -0.03151 -0.15136 -2.68142 0.48278 0 0 0 -0.51761 0 -0.04006 0.0279 1.8959 0 0.03306 0 -1.2888 -0.29458 0.38991 -0.68588
LYS_133 -3.43861 0.14711 4.94827 -0.29845 0.023 0.13372 1.88311 -2.11394 -0 -0 -1.40973 -0.00436 0 0 -0.71717 0 0 -0.03103 0.03104 1.69391 0 -0.06647 0 -1.5107 -0.28383 0.26902 -0.74511
GLU_134 -3.39461 0.24781 4.3531 -0.46694 0.17918 1.41731 0.97603 -1.69905 -0 -0 -1.19576 -2.53543 0 0 0 -0.51761 0 -0.03142 0.01434 0 3.79536 -0.24723 0 -2.7348 -0.60309 0.22619 -2.21663
SER_135 -2.94204 0.23795 3.68805 -0.02394 0 0.02138 1.50751 -1.58015 -0 -0 0.06897 -0.00576 0 0 0 0 0 0.05251 0.00277 0.38888 0 0.23107 0.61725 -0.77834 -0.08354 0.33347 1.73604
ASP_136 -3.06376 0.49474 5.50882 -0.25723 0.04953 0.84401 2.96016 -2.28588 -0.01393 -0.08143 -4.81875 -0.26138 0 0 0 -0.6059 0 -0.06864 0.16409 0 2.24014 -0.58907 0 -2.3716 -0.03131 0.37088 -1.8165
SER_137 -2.88143 0.5031 3.20296 -0.03394 0.00296 0.05882 1.51823 -1.55127 -0.0421 -0.2858 -0.82102 -1.07245 0 0 -1.50991 0 0 -0.03557 0.01577 0.2508 0 -0.30019 0.60347 -0.77834 -0.6447 0.49516 -3.30545
THR_138 -4.33581 0.56842 3.22492 -0.12295 0.02874 0.08879 1.62373 -1.63443 -0.0063 -0.07108 -1.5371 -0.80152 0 0 -0.75716 0 0 0.36935 0.01682 0.12689 0 0.83556 4.07623 -1.0874 0.66095 0.69198 1.95863
ASN_139 -5.13067 0.40334 4.62632 -0.36854 0.06962 0.74379 1.47146 -2.11124 -0.01059 -0.13444 -0.98507 -0.63337 0 0 -0.75275 -0.3957 0 0.12778 0.00011 0 1.88184 -0.51036 0 -0.93687 1.15392 0.67739 -0.81405
TRP_140 -11.0429 1.82443 3.99554 -0.98924 0.01817 0.09643 2.63726 -2.77592 -0.02099 -0.17451 -0.34391 -0.58784 0 0 0 0 0 0.0138 0.08892 0 2.86261 -0.1674 0 1.6906 0.2291 0.83634 -1.80951
THR_141 -6.6665 1.29835 3.72582 -0.24 0.54588 0.12409 2.77277 -2.48903 -0 -0 -2.11388 -1.31078 0 0 -0.84832 0 0 0.06139 0.23447 1.94684 0 0.08681 2.70239 -1.0874 -0.04757 1.36771 0.06304
ALA_142 -5.14465 1.05472 1.09745 -0.02716 0.00256 0 1.80789 -1.6892 -0 -0 -0.84673 -0.45745 0 0 0 0 0 0.08141 0 0 0 0.02654 0 1.8394 -0.44467 1.14106 -1.55881
THR_143 -6.61086 1.19945 4.55969 -0.19035 0.14028 0.08343 3.01648 -2.624 -0.0032 -0.02134 -1.77016 -0.52973 0 0 -0.84832 -0.48114 0 0.03929 0.01281 0.24716 0 0.28152 2.34987 -1.0874 0.00863 1.13528 -1.0926
PRO_144 -6.19472 1.29405 1.49994 -0.09328 0.00098 0.05813 0.54638 -0.80561 -0 -0 0.68483 0.70138 0 0 0 0 0 -0.10981 0.02769 0.48967 0 -0.28017 0 -2.4119 0.08744 1.10156 -3.40346
GLY_145 -2.00454 0.29961 1.88252 -6e-05 0 0 1.06409 -1.0235 -1e-05 -0.00029 -0.73188 -0.38537 0 0 0 0 0 -0.13509 0 0 0 -1.49721 0 0.83697 -0.70736 0.41996 -1.98218
LEU_146 -8.39955 1.19609 1.64192 -0.50255 0.35139 0.15105 1.54889 -2.09952 -0 -0 -0.9838 -0.08536 0 0 -0.7082 0 0 0.00639 0.23685 2.58983 0 0.00044 0 0.18072 -0.28346 0.51332 -4.64554
ARG_147 -5.14465 0.60345 5.1438 -0.77281 0.15622 0.52513 1.90505 -2.40464 -0.00947 -0.11627 -3.68951 0.3652 0 0 0 -0.77905 0 -0.06419 0.1539 2.26071 0 0.00772 0 -1.2888 -0.08705 0.5998 -2.63546
VAL_148 -5.43256 0.37086 1.46106 -0.27843 0.15942 0.05912 1.29413 -1.58331 -0 -0 0.26165 -0.2673 0 0 0 0 0 -0.0592 0.00526 0.16739 0 -0.58555 0 1.9342 -0.47217 0.32073 -2.64472
ASP_149 -5.01688 0.28978 6.87048 -0.14152 0.00118 0.41599 3.15 -2.96258 -0.01958 -0.12921 -4.87305 -0.92921 0 0 -1.011 -1.33692 0 -0.00985 0.10988 0 3.48908 0.04361 0 -2.3716 -0.31968 0.20412 -4.54695
LEU_150 -6.82209 0.815 3.6714 -0.66393 0.24952 0.19828 1.64162 -2.35375 -0.01064 -0.05355 -0.85927 -0.02406 0 0 0 0 0 -0.01235 0.47046 1.46408 0 -0.28286 0 0.18072 -0.33832 0.37544 -2.3543
SER_151 -2.94146 0.24387 3.68317 -0.03844 0.001 0.04825 1.99908 -1.72849 -0.00508 -0.06045 -2.18488 -0.23756 0 0 -1.011 -0.55787 0 -0.02135 0.05573 0.16599 0 -0.3832 1.7535 -0.77834 -0.42878 0.49845 -1.92785
SER_152 -4.71978 0.62902 3.24828 -0.02979 0.01387 0.02775 1.6131 -1.97012 -0.02281 -0.18461 -0.89069 0.06224 0 0 0 0 0 -0.0609 0.0252 0.56865 0 -0.03408 0.72041 -0.77834 -0.35723 0.36674 -1.77307
MET_153 -8.36774 0.73366 2.03187 -0.24716 0.02596 0.10143 1.34481 -1.95728 -0.01625 -0.10565 -1.02296 -0.22466 0 0 0 0 0 0.26482 0.12731 2.77931 0 -0.02837 0 0.60916 -0.19434 0.4631 -3.68297
VAL_154 -6.59531 0.9017 1.35562 -0.35128 0.223 0.08429 0.8902 -1.84553 -0.00961 -0.05275 -0.074 -0.38104 0 0 0 0 0 0.0008 0.00597 0.54993 0 0.01249 0 1.9342 0.04255 0.75271 -2.55606
ARG_155 -7.47552 0.60293 4.87037 -0.51845 0.05517 0.28725 1.84083 -2.4604 -0 -0 -2.47341 0.30998 0 0 -1.15464 -0.35888 0 0.07575 0.31192 2.58752 0 0.00405 0 -1.2888 0.04628 0.80249 -3.93558
LEU_156 -4.73063 0.47079 3.38694 -0.61947 0.17867 0.19786 1.94458 -2.00126 -0.00243 -0.00695 -1.86172 0.12565 0 0 0 0 0 -0.06624 0.11057 0.72672 0 -0.23994 0 0.18072 0.05073 0.53246 -1.62294
GLU_157 -2.09284 0.1589 3.15802 -0.23322 0.04086 0.39489 1.40646 -1.28171 -0 -0 -2.07996 -0.50199 0 0 0 -0.76872 0 -0.07629 0.01032 0 2.69352 0.021 0 -2.7348 0.07897 0.26183 -1.54478
GLY_158 -3.05935 0.40471 3.03117 -6e-05 0 0 1.24732 -1.49797 -0.00672 -0.0234 -1.00794 -0.37031 0 0 -1.15464 0 0 -0.14282 0 0 0 -1.49664 0 0.83697 -0.47356 0.40508 -3.30814
GLN_159 -5.59745 0.40458 4.75621 -0.36295 0.09291 0.19073 2.61168 -2.46501 -0.00523 -0.02393 -2.98196 0.02705 0 0 0 0 0 0.09758 0.07044 0 3.24076 0.18874 0 -0.18838 -0.50217 0.64554 0.19912
LEU_160 -8.64175 1.34141 2.2603 -0.48966 0.36633 0.08947 1.08157 -2.06436 -0.00672 -0.0234 -0.54271 0.24063 0 0 0 0 0 0.11898 0.01081 0.54146 0 -0.36702 0 0.18072 -0.2189 0.55799 -5.56487
ALA_161 -3.9536 0.20566 1.66184 -0.01957 0 0 1.612 -1.46735 -0.01675 -0.13553 -1.31387 -0.39371 0 0 0 0 0 0.00794 0 0 0 -0.49704 0 1.8394 -0.10822 0.29049 -2.28832
GLN_162 -7.1706 1.40722 4.67566 -0.72419 0.06631 0.58095 1.75525 -2.51659 -0 -0 0.08775 0.0557 0 0 0 0 0 -0.05407 0.11119 0 3.96439 0.13031 0 -0.18838 -0.20269 0.45344 2.43165
GLY_163 -3.75149 0.48122 3.2562 -7e-05 0 0 1.52417 -1.8653 -0.00472 -0.01598 -0.53956 -0.41725 0 0 0 0 0 -0.16524 0 0 0 -1.50868 0 0.83697 -0.6937 0.64762 -2.21581
LEU_164 -8.10713 1.00609 4.69389 -0.51346 0.24085 0.14326 4.10205 -3.2106 -0 -0 -2.36286 0.13342 0 0 0 0 0 0.28824 0.10011 0.11802 0 -0.09682 0 0.18072 -0.67391 0.65117 -3.30697
VAL_165 -6.58683 0.91335 3.33446 -0.27019 0.16731 0.04471 1.98509 -2.60732 -0.0148 -0.11365 -1.27022 0.34301 0 0 0 0 0 0.16548 0.07824 0.53352 0 0.45078 0 1.9342 -0.34045 0.60032 -0.65299
THR_166 -7.77006 0.81978 6.77728 -0.1963 0.1148 0.06914 4.31079 -3.41977 -0.01763 -0.15058 -3.22013 -0.22266 0 0 -0.61582 0 0 0.08902 0.00254 0.18171 0 0.02098 2.31102 -1.0874 0.10412 0.45162 -1.44756
ASP_167 -7.17881 0.58018 7.90087 -0.11906 0.03088 0.37423 3.80835 -3.62665 -0.00633 -0.04589 -3.58359 -0.22693 0 0 0 -1.06328 0 0.01503 0.02025 0 1.78046 -0.03556 0 -2.3716 -0.00922 0.58974 -3.16694
VAL_168 -6.68007 1.14361 3.14554 -0.3185 0.302 0.07366 1.56817 -2.5004 -0 -0 -0.54032 -0.22115 0 0 0 0 0 0.10352 0.01144 0.22933 0 -0.0701 0 1.9342 -0.25427 0.85579 -1.21755
HIS_D_169 -5.37143 0.77932 5.13931 -0.68887 0.0171 0.69918 1.70636 -2.36847 -0 -0 -0.52968 -0.25117 0 0 0 -0.4332 0 0.01944 0.0576 0 1.83918 -0.21672 0 -0.45461 0.11395 0.82739 0.88468
ARG_170 -5.99032 0.21101 6.5595 -0.54215 0.0352 0.32812 2.79934 -2.85676 -0 -0 -4.00017 0.489 0 0 -0.50486 -1.06328 0 -0.01093 0.68835 2.2024 0 -0.17018 0 -1.2888 -0.0448 1.0135 -2.14583
LYS_171 -3.76903 0.11592 4.39633 -0.48539 0.14378 0.29045 1.59667 -1.79306 -0 -0 -0.8726 0.15507 0 0 0 0 0 -0.02431 0.03554 1.54195 0 0.11225 0 -1.5107 0.28659 0.84798 1.06746
GLY_172 -1.05329 0.04672 1.47154 -0.00027 0 0 0.38875 -0.68794 -0 -0 0.18212 -0.20758 0 0 0 0 0 -0.07341 0 0 0 0.26475 0 0.83697 0.52128 0.19227 1.88192
MET_173 -2.82826 0.29367 1.5413 -0.44811 0.09345 0.00246 0.70895 -1.0044 -0 -0 -0.11236 0.26095 0 0 0 0 0 0.01639 0.33205 2.04766 0 0.09279 0 0.60916 -0.26488 0.14639 1.48721
MET_174 -9.08136 1.4419 3.47533 -0.39054 0.11948 0.10368 1.4206 -1.99794 -0.006 -0.05878 -0.48666 0.2496 0 0 0 0 0 -0.08222 0.7851 1.33801 0 0.29719 0 0.60916 -0.56844 0.66502 -2.16686
ARG_175 -4.76625 0.48297 6.19467 -0.6278 0.08165 0.3578 2.70903 -2.46879 -0 -0 -3.78302 0.3968 0 0 0 -0.66351 0 0.10469 0.03238 2.39616 0 0.07587 0 -1.2888 -0.36883 0.90674 -0.22822
SER_176 -3.42285 0.16711 3.25922 -0.02776 1e-05 0.04239 1.72898 -1.71909 -0 -0 -0.90828 -0.9662 0 0 0 0 0 0.05752 0.00627 0.19903 0 -0.06008 0.60296 -0.77834 -0.3951 0.52476 -1.68943
GLU_177 -4.28177 0.31922 5.58383 -0.2232 0.03915 0.33306 2.03385 -2.40511 -0.01704 -0.07438 -2.3531 -0.63463 0 0 0 -0.66351 0 -0.06367 0.03445 0 3.01138 -0.32515 0 -2.7348 -0.6139 0.29729 -2.73804
ASP_178 -6.7053 0.62755 7.36139 -0.10286 0.00351 0.30995 3.4347 -3.2772 -0 -0 -3.98132 -0.11195 0 0 0 -0.35888 0 0.07867 0.00012 0 2.00948 -0.14384 0 -2.3716 -0.4459 0.39036 -3.28313
LEU_179 -8.11935 0.52306 4.71206 -0.48108 0.25067 0.11804 2.62007 -2.86922 -0 -0 -1.84035 0.17893 0 0 0 0 0 0.10131 0.0947 0.29621 0 -0.28561 0 0.18072 -0.29584 0.43836 -4.37734
ALA_180 -4.9335 0.32081 5.09893 -0.02181 0 0 2.57903 -2.83136 -0 -0 -2.32811 -0.36625 0 0 0 0 0 0.10476 0 0 0 -0.27818 0 1.8394 -0.41976 0.39552 -0.84053
GLU_181 -7.73373 0.60104 8.14684 -0.60387 0.09858 1.09829 3.99929 -3.71375 -0 -2e-05 -3.4301 -0.66236 0 0 0 -0.96764 0 0.01762 0.01222 0 3.39218 -0.25328 0 -2.7348 -0.45287 0.42735 -2.75899
LEU_182 -9.09802 0.76415 3.65516 -0.488 0.11873 0.10597 2.62833 -2.79815 -0 -0 -1.99776 0.01097 0 0 0 0 0 0.10478 0.03379 3.34974 0 -0.25572 0 0.18072 -0.36223 0.45328 -3.59426
LYS_183 -5.94362 0.48985 6.73648 -0.43312 0.06294 0.23188 2.75882 -3.03826 -0.01374 -0.04104 -3.27607 -0.10629 0 0 0 0 0 0.06531 0.0384 2.02903 0 0.05767 0 -1.5107 -0.24547 0.36233 -1.77558
ARG_184 -6.97052 0.35723 8.44835 -0.70755 0.10556 0.44808 3.8935 -3.90281 -0.01704 -0.07438 -4.94329 0.36303 0 0 0 -0.96764 0 -0.01394 0.38356 1.44705 0 -0.13195 0 -1.2888 -0.34348 0.38203 -3.533
LEU_185 -9.76972 1.15343 5.3643 -0.47512 0.15832 0.1032 3.31106 -3.42502 -0.00863 -0.08211 -3.59715 0.22465 0 0 0 0 0 0.09325 0.03022 0.35644 0 -0.26751 0 0.18072 -0.40232 0.58451 -6.46747
GLU_186 -6.67949 0.54278 7.81986 -0.3244 0.07891 0.35806 3.08041 -3.49409 -0.01255 -0.07314 -3.20613 -0.47013 0 0 0 0 0 -0.0165 0.01022 0 3.61436 -0.03002 0 -2.7348 0.01411 0.56103 -0.9615
GLU_187 -3.91084 0.24931 5.0687 -0.2145 0.0173 0.27231 1.38028 -2.11421 -0.01456 -0.04614 -1.6836 -0.52502 0 0 0 0 0 -0.06549 0.20932 0 3.17772 -0.35063 0 -2.7348 -0.19017 0.45486 -1.02019
SER_188 -3.06271 0.25438 3.46916 -0.03577 0.00572 0.02642 1.45713 -1.66766 -0 -0 -1.99468 -0.00498 0 0 0 0 0 -0.01405 0.01057 1.05099 0 -0.3411 1.76139 -0.77834 -0.64614 0.37451 -0.13517
GLY_189 -2.75148 0.23918 3.01922 -5e-05 0 0 1.33228 -1.59202 -0 -0 -1.06319 -0.36332 0 0 0 0 0 -0.18352 0 0 0 -1.50265 0 0.83697 -0.57637 0.5231 -2.08186
PHE_190 -7.25659 0.96909 3.8768 -0.57586 0.02805 0.28288 2.58323 -2.49587 -0 -0 -1.57148 0.15869 0 0 0 0 0 0.02076 0.08221 0 2.66865 -0.1641 0 1.0402 -0.03006 0.61899 0.2356
LEU_191 -8.18785 0.925 1.56471 -0.49721 0.25023 0.12874 1.52252 -1.93938 -0 -0 -0.52751 0.1436 0 0 0 0 0 -0.03482 0.04161 0.17192 0 -0.15538 0 0.18072 0.0289 0.47574 -5.90845
GLN_192 -6.11296 0.66227 5.99816 -0.27965 0.04802 0.22857 2.34562 -2.84674 -0.02162 -0.15366 -1.34209 -0.61343 0 0 0 0 0 0.08931 0.03669 0 2.78866 -0.11934 0 -0.18838 -0.39394 0.33183 0.45731
ALA_193 -4.98891 0.8285 2.79941 -0.0237 0 0 2.1122 -2.05496 -0.01334 -0.11296 -1.16599 -0.38555 0 0 0 0 0 -0.09362 0 0 0 -0.40485 0 1.8394 -0.48007 0.26536 -1.87907
GLN_194 -6.32393 0.58578 3.72305 -0.93338 0.20189 1.10092 1.54501 -2.14294 -0.01861 -0.27379 -0.35809 -1.04191 0 0 0 0 0 -0.10004 0.22084 0 4.76135 -0.15927 0 -0.18838 -0.55077 0.40419 0.45191
GLN_195 -3.55048 0.2183 3.5644 -0.4079 0.07372 0.37684 1.22092 -1.64877 -0.0099 -0.15277 -1.25059 -0.46057 0 0 0 0 0 -0.04339 0.02791 0 4.51934 -0.01229 0 -0.18838 -0.18044 0.32534 2.42129
HIS_196 -6.03131 0.395 7.00186 -0.4869 0.03088 0.33683 3.02773 -3.20535 -0.04543 -0.27277 -2.94421 -0.97602 0 0 -1.2148 0 0 0.03972 0.02554 0 1.65402 -0.07796 0 -0.45461 -0.1994 0.21701 -3.18016
ARG_197 -3.54205 0.27453 3.78173 -0.7353 0.14298 0.48138 0.7321 -1.695 -0.02276 -0.13053 0.40972 0.38394 0 0 0 0 0 -0.11616 0.06503 1.98597 0 -0.15643 0 -1.2888 -0.46999 0.3999 0.50025
ASN_198 -4.46682 0.47032 5.02491 -0.17957 0.02005 0.28491 2.17304 -2.32464 -0.02276 -0.13053 -2.2605 -0.42902 0 0 -1.2148 0 0 -0.05119 0.02237 0 1.97926 -0.45701 0 -0.93687 -0.62563 0.39347 -2.73101
TRP_199 -12.3396 1.41629 7.23095 -1.49696 0.36117 0.78421 4.50982 -4.23072 -0 -0 -4.63683 -0.2603 0 0 0 -0.48114 0 -0.03229 0.02308 0 2.64526 0.17842 0 1.6906 -0.63032 0.7612 -4.50717
GLU_200 -4.3452 0.3932 5.45677 -0.34954 0.08954 0.43186 2.2338 -2.33855 -0.03208 -0.15981 -2.46315 -0.68073 0 0 0 -1.19864 0 -0.07726 0.02565 0 3.41956 -0.27967 0 -2.7348 -0.50241 0.82569 -2.28576
SER_201 -2.60014 0.1867 3.44616 -0.02312 0 0.02118 1.11597 -1.58388 -0 -0 -0.38975 -0.29427 0 0 0 0 0 0.13627 0.00036 0.47274 0 0.31118 0.60032 -0.77834 -0.25714 0.27125 0.63548
GLN_202 -5.88593 0.35156 5.12128 -0.26016 0.03551 0.20244 2.47111 -2.48797 -0 -0 -1.18944 -0.44426 0 0 0 -0.9065 0 -0.03216 0.02975 0 3.60414 -0.20218 0 -0.18838 -0.12273 0.36557 0.46164
THR_203 -7.92666 1.19145 6.00818 -0.22115 0.3114 0.0796 4.10087 -3.4272 -0.01742 -0.1485 -3.89349 -0.10588 0 0 0 0 0 0.01802 0.00598 0.09481 0 -0.02252 2.33409 -1.0874 -0.07701 0.6801 -2.10273
ARG_204 -5.91803 0.12115 6.91625 -0.64194 0.10599 0.40333 3.01892 -2.91215 -0.00293 -0.01213 -4.37655 -0.00432 0 0 -0.63817 -1.59434 0 0.29676 0.04357 2.30632 0 0.11082 0 -1.2888 0.38911 0.87432 -2.80284
GLU_205 -3.72151 0.26804 3.56422 -0.34421 0.06342 0.5951 1.05717 -1.51005 -0.05403 -0.41802 -0.97213 -0.82525 0 0 0 0 0 0.03506 0.04368 0 3.57774 -0.04227 0 -2.7348 0.16538 0.70001 -0.55247
MET:CtermProteinFull_206 -3.93277 0.38801 2.55031 -0.33083 0.11159 0.10814 0.70582 -1.25223 -0.02744 -0.21627 -1.60583 -0.41379 0 0 -0.41178 0 0 0 0.01613 1.68809 0 0 0 0.60916 -0.15582 0.33798 -1.83151
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362195 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 103.940
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 14.350334
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -324.093
REMARK    SCORE fa_intra_sol_xover4:          44.352
REMARK    SCORE             ref:          70.496
REMARK    SCORE     total_score:        -400.847
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.684
REMARK    SCORE        hbond_sc:         -23.542
REMARK    SCORE    fa_intra_rep:           1.971
REMARK    SCORE         p_aa_pp:         -40.521
REMARK    SCORE          fa_atr:       -1134.590
REMARK    SCORE           score:        -400.847
REMARK    SCORE     rama_prepro:         -15.973
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.857
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         711.091
REMARK    SCORE          fa_rep:         118.197
REMARK    SCORE     hbond_sr_bb:        -127.769
REMARK    SCORE          fa_dun:         272.646
REMARK    SCORE           omega:           0.809
REMARK    SCORE     cart_bonded:         119.246
REMARK    SCORE     lk_ball_wtd:         -39.626
ATOM      1  N   PRO A   1      -0.290  -0.384  -0.632  1.00 17.480          N  
ATOM      2  CA  PRO A   1       1.160  -0.439  -0.515  1.00 16.950          C  
ATOM      3  C   PRO A   1       1.768   0.929  -0.750  1.00 16.560          C  
ATOM      4  O   PRO A   1       2.783   1.048  -1.432  1.00 16.570          O  
ATOM      5  CB  PRO A   1       1.531  -1.431  -1.626  1.00 25.420          C  
ATOM      6  CG  PRO A   1       0.511  -1.159  -2.698  1.00 25.420          C  
ATOM      7  CD  PRO A   1      -0.762  -0.882  -1.939  1.00 25.420          C  
ATOM      8  HA  PRO A   1       1.433  -0.827   0.479  1.00 20.340          H  
ATOM      9 1HB  PRO A   1       2.565  -1.267  -1.960  1.00 30.510          H  
ATOM     10 2HB  PRO A   1       1.476  -2.461  -1.234  1.00 30.510          H  
ATOM     11 1HG  PRO A   1       0.806  -0.323  -3.325  1.00 30.510          H  
ATOM     12 2HG  PRO A   1       0.420  -2.033  -3.358  1.00 30.510          H  
ATOM     13 1HD  PRO A   1      -1.359  -0.108  -2.445  1.00 30.510          H  
ATOM     14 2HD  PRO A   1      -1.343  -1.806  -1.797  1.00 30.510          H  
ATOM     15 1H   PRO A   1      -0.875   0.336  -0.414  1.00 30.510          H  
ATOM     16 2H   PRO A   1      -0.657  -1.228  -0.033  1.00 30.510          H  
ATOM     17  N   HIS A   2       1.140   1.956  -0.172  1.00 16.360          N  
ATOM     18  CA  HIS A   2       1.509   3.371  -0.352  1.00 16.170          C  
ATOM     19  C   HIS A   2       2.519   3.679  -1.483  1.00 15.380          C  
ATOM     20  O   HIS A   2       3.656   4.100  -1.243  1.00 15.440          O  
ATOM     21  CB  HIS A   2       2.020   3.921   0.984  1.00 22.710          C  
ATOM     22  CG  HIS A   2       3.193   3.176   1.524  1.00 22.710          C  
ATOM     23  ND1 HIS A   2       4.475   3.408   1.100  1.00 22.710          N  
ATOM     24  CD2 HIS A   2       3.269   2.199   2.453  1.00 22.710          C  
ATOM     25  CE1 HIS A   2       5.298   2.604   1.746  1.00 22.710          C  
ATOM     26  NE2 HIS A   2       4.590   1.857   2.577  1.00 22.710          N  
ATOM     27  H   HIS A   2       0.363   1.746   0.445  1.00 19.630          H  
ATOM     28  HA  HIS A   2       0.604   3.929  -0.593  1.00 19.400          H  
ATOM     29 1HB  HIS A   2       2.304   4.967   0.863  1.00 27.260          H  
ATOM     30 2HB  HIS A   2       1.220   3.881   1.723  1.00 27.260          H  
ATOM     31  HD1 HIS A   2       4.666   3.760   0.161  1.00 27.260          H  
ATOM     32  HD2 HIS A   2       2.516   1.698   3.052  1.00 27.260          H  
ATOM     33  HE1 HIS A   2       6.368   2.634   1.547  1.00 27.260          H  
ATOM     34  N   GLN A   3       2.055   3.513  -2.725  1.00 14.790          N  
ATOM     35  CA  GLN A   3       2.828   3.786  -3.929  1.00 14.140          C  
ATOM     36  C   GLN A   3       2.521   5.149  -4.490  1.00 13.470          C  
ATOM     37  O   GLN A   3       1.408   5.651  -4.312  1.00 13.400          O  
ATOM     38  CB  GLN A   3       2.501   2.773  -5.041  1.00 20.060          C  
ATOM     39  CG  GLN A   3       2.879   1.395  -4.760  1.00 20.060          C  
ATOM     40  CD  GLN A   3       4.366   1.248  -4.668  1.00 20.060          C  
ATOM     41  OE1 GLN A   3       5.092   1.495  -5.646  1.00 20.060          O  
ATOM     42  NE2 GLN A   3       4.838   0.875  -3.494  1.00 20.060          N  
ATOM     43  H   GLN A   3       1.113   3.169  -2.825  1.00 17.750          H  
ATOM     44  HA  GLN A   3       3.878   3.722  -3.661  1.00 16.970          H  
ATOM     45 1HB  GLN A   3       1.424   2.778  -5.212  1.00 24.070          H  
ATOM     46 2HB  GLN A   3       2.958   3.068  -5.963  1.00 24.070          H  
ATOM     47 1HG  GLN A   3       2.462   1.114  -3.822  1.00 24.070          H  
ATOM     48 2HG  GLN A   3       2.511   0.745  -5.552  1.00 24.070          H  
ATOM     49 1HE2 GLN A   3       5.821   0.767  -3.353  1.00 24.070          H  
ATOM     50 2HE2 GLN A   3       4.185   0.729  -2.712  1.00 24.070          H  
ATOM     51  N   PRO A   4       3.435   5.747  -5.265  1.00 13.150          N  
ATOM     52  CA  PRO A   4       3.202   6.944  -6.034  1.00 12.690          C  
ATOM     53  C   PRO A   4       2.434   6.510  -7.267  1.00 12.160          C  
ATOM     54  O   PRO A   4       2.979   6.490  -8.370  1.00 12.270          O  
ATOM     55  CB  PRO A   4       4.620   7.433  -6.348  1.00 19.040          C  
ATOM     56  CG  PRO A   4       5.438   6.161  -6.431  1.00 19.040          C  
ATOM     57  CD  PRO A   4       4.836   5.242  -5.356  1.00 19.040          C  
ATOM     58  HA  PRO A   4       2.630   7.672  -5.438  1.00 15.230          H  
ATOM     59 1HB  PRO A   4       4.620   8.001  -7.293  1.00 22.840          H  
ATOM     60 2HB  PRO A   4       4.967   8.119  -5.561  1.00 22.840          H  
ATOM     61 1HG  PRO A   4       5.369   5.740  -7.449  1.00 22.840          H  
ATOM     62 2HG  PRO A   4       6.503   6.381  -6.257  1.00 22.840          H  
ATOM     63 1HD  PRO A   4       4.894   4.208  -5.706  1.00 22.840          H  
ATOM     64 2HD  PRO A   4       5.360   5.384  -4.398  1.00 22.840          H  
ATOM     65  N   PHE A   5       1.194   6.084  -7.049  1.00 11.770          N  
ATOM     66  CA  PHE A   5       0.381   5.510  -8.097  1.00 11.450          C  
ATOM     67  C   PHE A   5       0.386   6.418  -9.300  1.00 11.370          C  
ATOM     68  O   PHE A   5       0.199   7.630  -9.184  1.00 11.680          O  
ATOM     69  CB  PHE A   5      -1.055   5.302  -7.632  1.00 16.160          C  
ATOM     70  CG  PHE A   5      -1.913   4.647  -8.667  1.00 16.160          C  
ATOM     71  CD1 PHE A   5      -1.914   3.270  -8.815  1.00 16.160          C  
ATOM     72  CD2 PHE A   5      -2.707   5.407  -9.510  1.00 16.160          C  
ATOM     73  CE1 PHE A   5      -2.692   2.671  -9.777  1.00 16.160          C  
ATOM     74  CE2 PHE A   5      -3.483   4.810 -10.474  1.00 16.160          C  
ATOM     75  CZ  PHE A   5      -3.476   3.440 -10.606  1.00 16.160          C  
ATOM     76  H   PHE A   5       0.836   6.136  -6.090  1.00 14.120          H  
ATOM     77  HA  PHE A   5       0.803   4.546  -8.381  1.00 13.740          H  
ATOM     78 1HB  PHE A   5      -1.070   4.681  -6.731  1.00 19.390          H  
ATOM     79 2HB  PHE A   5      -1.504   6.258  -7.372  1.00 19.390          H  
ATOM     80  HD1 PHE A   5      -1.295   2.661  -8.154  1.00 19.390          H  
ATOM     81  HD2 PHE A   5      -2.707   6.495  -9.403  1.00 19.390          H  
ATOM     82  HE1 PHE A   5      -2.690   1.586  -9.881  1.00 19.390          H  
ATOM     83  HE2 PHE A   5      -4.104   5.419 -11.132  1.00 19.390          H  
ATOM     84  HZ  PHE A   5      -4.093   2.964 -11.368  1.00 19.390          H  
ATOM     85  N   GLY A   6       0.604   5.822 -10.462  1.00 11.140          N  
ATOM     86  CA  GLY A   6       0.668   6.548 -11.711  1.00 11.230          C  
ATOM     87  C   GLY A   6       2.097   6.867 -12.124  1.00 11.000          C  
ATOM     88  O   GLY A   6       2.323   7.216 -13.271  1.00 10.890          O  
ATOM     89  H   GLY A   6       0.723   4.819 -10.487  1.00 13.370          H  
ATOM     90 1HA  GLY A   6       0.201   5.948 -12.489  1.00 13.480          H  
ATOM     91 2HA  GLY A   6       0.098   7.472 -11.624  1.00 13.480          H  
ATOM     92  N   LYS A   7       3.066   6.721 -11.215  1.00 11.120          N  
ATOM     93  CA  LYS A   7       4.478   6.961 -11.526  1.00 11.130          C  
ATOM     94  C   LYS A   7       5.376   5.830 -11.017  1.00 10.370          C  
ATOM     95  O   LYS A   7       6.550   6.045 -10.712  1.00 10.360          O  
ATOM     96  CB  LYS A   7       4.932   8.301 -10.959  1.00 15.580          C  
ATOM     97  CG  LYS A   7       4.225   9.489 -11.581  1.00 15.580          C  
ATOM     98  CD  LYS A   7       4.754  10.802 -11.058  1.00 15.580          C  
ATOM     99  CE  LYS A   7       4.059  11.973 -11.734  1.00 15.580          C  
ATOM    100  NZ  LYS A   7       4.507  13.286 -11.181  1.00 15.580          N  
ATOM    101  H   LYS A   7       2.827   6.488 -10.244  1.00 13.340          H  
ATOM    102  HA  LYS A   7       4.595   7.001 -12.604  1.00 13.360          H  
ATOM    103 1HB  LYS A   7       4.748   8.316  -9.884  1.00 18.690          H  
ATOM    104 2HB  LYS A   7       6.003   8.423 -11.120  1.00 18.690          H  
ATOM    105 1HG  LYS A   7       4.358   9.449 -12.663  1.00 18.690          H  
ATOM    106 2HG  LYS A   7       3.160   9.433 -11.367  1.00 18.690          H  
ATOM    107 1HD  LYS A   7       4.605  10.858  -9.980  1.00 18.690          H  
ATOM    108 2HD  LYS A   7       5.823  10.862 -11.271  1.00 18.690          H  
ATOM    109 1HE  LYS A   7       4.284  11.943 -12.805  1.00 18.690          H  
ATOM    110 2HE  LYS A   7       2.982  11.878 -11.598  1.00 18.690          H  
ATOM    111 1HZ  LYS A   7       4.027  14.033 -11.662  1.00 18.690          H  
ATOM    112 2HZ  LYS A   7       4.293  13.330 -10.194  1.00 18.690          H  
ATOM    113 3HZ  LYS A   7       5.502  13.388 -11.314  1.00 18.690          H  
ATOM    114  N   THR A   8       4.812   4.631 -10.905  1.00  9.960          N  
ATOM    115  CA  THR A   8       5.533   3.464 -10.415  1.00  9.440          C  
ATOM    116  C   THR A   8       6.417   2.773 -11.461  1.00  8.770          C  
ATOM    117  O   THR A   8       6.326   3.042 -12.674  1.00  8.620          O  
ATOM    118  CB  THR A   8       4.541   2.441  -9.828  1.00 13.420          C  
ATOM    119  OG1 THR A   8       3.658   1.974 -10.863  1.00 13.420          O  
ATOM    120  CG2 THR A   8       3.718   3.112  -8.720  1.00 13.420          C  
ATOM    121  H   THR A   8       3.837   4.529 -11.147  1.00 11.950          H  
ATOM    122  HA  THR A   8       6.186   3.793  -9.606  1.00 11.330          H  
ATOM    123  HB  THR A   8       5.084   1.592  -9.414  1.00 16.110          H  
ATOM    124  HG1 THR A   8       4.135   1.354 -11.440  1.00 16.110          H  
ATOM    125 1HG2 THR A   8       3.019   2.390  -8.305  1.00 16.110          H  
ATOM    126 2HG2 THR A   8       4.389   3.457  -7.941  1.00 16.110          H  
ATOM    127 3HG2 THR A   8       3.170   3.957  -9.120  1.00 16.110          H  
ATOM    128  N   SER A   9       7.259   1.866 -10.951  1.00  8.640          N  
ATOM    129  CA  SER A   9       8.133   1.030 -11.757  1.00  8.350          C  
ATOM    130  C   SER A   9       7.343  -0.092 -12.416  1.00  7.890          C  
ATOM    131  O   SER A   9       6.348  -0.566 -11.862  1.00  7.820          O  
ATOM    132  CB  SER A   9       9.236   0.436 -10.897  1.00 11.810          C  
ATOM    133  OG  SER A   9      10.063   1.436 -10.362  1.00 11.810          O  
ATOM    134  H   SER A   9       7.287   1.745  -9.949  1.00 10.370          H  
ATOM    135  HA  SER A   9       8.572   1.654 -12.531  1.00 10.020          H  
ATOM    136 1HB  SER A   9       8.791  -0.142 -10.088  1.00 14.170          H  
ATOM    137 2HB  SER A   9       9.832  -0.249 -11.499  1.00 14.170          H  
ATOM    138  HG  SER A   9      10.722   0.980  -9.829  1.00 14.170          H  
ATOM    139  N   VAL A  10       7.794  -0.513 -13.594  1.00  7.850          N  
ATOM    140  CA  VAL A  10       7.194  -1.590 -14.367  1.00  7.660          C  
ATOM    141  C   VAL A  10       8.246  -2.569 -14.916  1.00  7.210          C  
ATOM    142  O   VAL A  10       9.281  -2.157 -15.456  1.00  7.060          O  
ATOM    143  CB  VAL A  10       6.373  -0.991 -15.541  1.00 10.800          C  
ATOM    144  CG1 VAL A  10       5.720  -2.062 -16.386  1.00 10.800          C  
ATOM    145  CG2 VAL A  10       5.313  -0.081 -15.009  1.00 10.800          C  
ATOM    146  H   VAL A  10       8.612  -0.064 -13.968  1.00  9.420          H  
ATOM    147  HA  VAL A  10       6.515  -2.144 -13.715  1.00  9.190          H  
ATOM    148  HB  VAL A  10       7.039  -0.443 -16.192  1.00 12.960          H  
ATOM    149 1HG1 VAL A  10       5.172  -1.586 -17.194  1.00 12.960          H  
ATOM    150 2HG1 VAL A  10       6.470  -2.718 -16.806  1.00 12.960          H  
ATOM    151 3HG1 VAL A  10       5.034  -2.634 -15.781  1.00 12.960          H  
ATOM    152 1HG2 VAL A  10       4.792   0.306 -15.829  1.00 12.960          H  
ATOM    153 2HG2 VAL A  10       4.634  -0.642 -14.369  1.00 12.960          H  
ATOM    154 3HG2 VAL A  10       5.744   0.739 -14.446  1.00 12.960          H  
ATOM    155  N   LYS A  11       7.963  -3.863 -14.769  1.00  7.330          N  
ATOM    156  CA  LYS A  11       8.770  -4.950 -15.323  1.00  7.300          C  
ATOM    157  C   LYS A  11       8.059  -5.396 -16.614  1.00  6.760          C  
ATOM    158  O   LYS A  11       6.843  -5.240 -16.692  1.00  6.520          O  
ATOM    159  CB  LYS A  11       8.867  -6.102 -14.321  1.00 10.230          C  
ATOM    160  CG  LYS A  11       9.590  -5.758 -13.038  1.00 10.230          C  
ATOM    161  CD  LYS A  11       9.641  -6.962 -12.095  1.00 10.230          C  
ATOM    162  CE  LYS A  11      10.358  -6.620 -10.790  1.00 10.230          C  
ATOM    163  NZ  LYS A  11      10.397  -7.781  -9.849  1.00 10.230          N  
ATOM    164  H   LYS A  11       7.117  -4.093 -14.266  1.00  8.800          H  
ATOM    165  HA  LYS A  11       9.762  -4.565 -15.542  1.00  8.760          H  
ATOM    166 1HB  LYS A  11       7.879  -6.427 -14.054  1.00 12.280          H  
ATOM    167 2HB  LYS A  11       9.370  -6.951 -14.765  1.00 12.280          H  
ATOM    168 1HG  LYS A  11      10.606  -5.443 -13.274  1.00 12.280          H  
ATOM    169 2HG  LYS A  11       9.078  -4.932 -12.546  1.00 12.280          H  
ATOM    170 1HD  LYS A  11       8.623  -7.289 -11.869  1.00 12.280          H  
ATOM    171 2HD  LYS A  11      10.166  -7.785 -12.582  1.00 12.280          H  
ATOM    172 1HE  LYS A  11      11.379  -6.316 -11.017  1.00 12.280          H  
ATOM    173 2HE  LYS A  11       9.841  -5.792 -10.307  1.00 12.280          H  
ATOM    174 1HZ  LYS A  11      10.879  -7.510  -9.003  1.00 12.280          H  
ATOM    175 2HZ  LYS A  11       9.454  -8.066  -9.621  1.00 12.280          H  
ATOM    176 3HZ  LYS A  11      10.885  -8.553 -10.281  1.00 12.280          H  
ATOM    177  N   PRO A  12       8.729  -6.012 -17.607  1.00  6.740          N  
ATOM    178  CA  PRO A  12       8.126  -6.500 -18.857  1.00  6.570          C  
ATOM    179  C   PRO A  12       6.857  -7.357 -18.688  1.00  6.280          C  
ATOM    180  O   PRO A  12       5.941  -7.275 -19.517  1.00  6.170          O  
ATOM    181  CB  PRO A  12       9.269  -7.345 -19.435  1.00  9.860          C  
ATOM    182  CG  PRO A  12      10.530  -6.664 -18.935  1.00  9.860          C  
ATOM    183  CD  PRO A  12      10.199  -6.219 -17.523  1.00  9.860          C  
ATOM    184  HA  PRO A  12       7.916  -5.640 -19.506  1.00  7.880          H  
ATOM    185 1HB  PRO A  12       9.179  -8.389 -19.101  1.00 11.830          H  
ATOM    186 2HB  PRO A  12       9.201  -7.357 -20.534  1.00 11.830          H  
ATOM    187 1HG  PRO A  12      11.377  -7.371 -18.967  1.00 11.830          H  
ATOM    188 2HG  PRO A  12      10.795  -5.826 -19.597  1.00 11.830          H  
ATOM    189 1HD  PRO A  12      10.459  -7.002 -16.802  1.00 11.830          H  
ATOM    190 2HD  PRO A  12      10.733  -5.278 -17.335  1.00 11.830          H  
ATOM    191  N   CYS A  13       6.781  -8.150 -17.612  1.00  6.410          N  
ATOM    192  CA  CYS A  13       5.608  -8.984 -17.391  1.00  6.460          C  
ATOM    193  C   CYS A  13       4.437  -8.171 -16.876  1.00  6.100          C  
ATOM    194  O   CYS A  13       3.277  -8.505 -17.122  1.00  5.960          O  
ATOM    195  CB  CYS A  13       5.937 -10.073 -16.379  1.00  9.020          C  
ATOM    196  SG  CYS A  13       6.312  -9.421 -14.725  1.00  9.020          S  
ATOM    197  H   CYS A  13       7.550  -8.221 -16.959  1.00  7.690          H  
ATOM    198  HA  CYS A  13       5.327  -9.447 -18.338  1.00  7.750          H  
ATOM    199 1HB  CYS A  13       5.091 -10.758 -16.291  1.00 10.830          H  
ATOM    200 2HB  CYS A  13       6.795 -10.645 -16.724  1.00 10.830          H  
ATOM    201  HG  CYS A  13       5.109  -8.870 -14.510  1.00 10.830          H  
ATOM    202  N   ILE A  14       4.751  -7.099 -16.161  1.00  6.130          N  
ATOM    203  CA  ILE A  14       3.755  -6.238 -15.587  1.00  6.110          C  
ATOM    204  C   ILE A  14       3.194  -5.438 -16.720  1.00  5.660          C  
ATOM    205  O   ILE A  14       1.989  -5.223 -16.774  1.00  5.470          O  
ATOM    206  CB  ILE A  14       4.310  -5.328 -14.472  1.00  8.560          C  
ATOM    207  CG1 ILE A  14       4.879  -6.181 -13.281  1.00  8.560          C  
ATOM    208  CG2 ILE A  14       3.233  -4.348 -14.003  1.00  8.560          C  
ATOM    209  CD1 ILE A  14       3.913  -7.150 -12.606  1.00  8.560          C  
ATOM    210  H   ILE A  14       5.724  -6.840 -16.036  1.00  7.360          H  
ATOM    211  HA  ILE A  14       2.946  -6.839 -15.184  1.00  7.330          H  
ATOM    212  HB  ILE A  14       5.140  -4.766 -14.866  1.00 10.270          H  
ATOM    213 1HG1 ILE A  14       5.704  -6.752 -13.645  1.00 10.270          H  
ATOM    214 2HG1 ILE A  14       5.244  -5.493 -12.517  1.00 10.270          H  
ATOM    215 1HG2 ILE A  14       3.645  -3.693 -13.237  1.00 10.270          H  
ATOM    216 2HG2 ILE A  14       2.908  -3.754 -14.835  1.00 10.270          H  
ATOM    217 3HG2 ILE A  14       2.375  -4.886 -13.598  1.00 10.270          H  
ATOM    218 1HD1 ILE A  14       4.440  -7.668 -11.803  1.00 10.270          H  
ATOM    219 2HD1 ILE A  14       3.067  -6.611 -12.183  1.00 10.270          H  
ATOM    220 3HD1 ILE A  14       3.550  -7.887 -13.316  1.00 10.270          H  
ATOM    221  N   LEU A  15       4.066  -4.989 -17.616  1.00  5.680          N  
ATOM    222  CA  LEU A  15       3.644  -4.177 -18.730  1.00  5.630          C  
ATOM    223  C   LEU A  15       2.663  -4.961 -19.577  1.00  5.260          C  
ATOM    224  O   LEU A  15       1.599  -4.450 -19.940  1.00  5.180          O  
ATOM    225  CB  LEU A  15       4.853  -3.735 -19.573  1.00  7.900          C  
ATOM    226  CG  LEU A  15       4.617  -2.686 -20.737  1.00  7.900          C  
ATOM    227  CD1 LEU A  15       4.163  -3.389 -22.054  1.00  7.900          C  
ATOM    228  CD2 LEU A  15       3.573  -1.639 -20.274  1.00  7.900          C  
ATOM    229  H   LEU A  15       5.058  -5.210 -17.486  1.00  6.820          H  
ATOM    230  HA  LEU A  15       3.144  -3.308 -18.322  1.00  6.760          H  
ATOM    231 1HB  LEU A  15       5.611  -3.340 -18.916  1.00  9.480          H  
ATOM    232 2HB  LEU A  15       5.270  -4.634 -20.036  1.00  9.480          H  
ATOM    233  HG  LEU A  15       5.559  -2.181 -20.946  1.00  9.480          H  
ATOM    234 1HD1 LEU A  15       4.038  -2.640 -22.836  1.00  9.480          H  
ATOM    235 2HD1 LEU A  15       4.928  -4.104 -22.359  1.00  9.480          H  
ATOM    236 3HD1 LEU A  15       3.233  -3.911 -21.932  1.00  9.480          H  
ATOM    237 1HD2 LEU A  15       3.420  -0.907 -21.059  1.00  9.480          H  
ATOM    238 2HD2 LEU A  15       2.623  -2.098 -20.065  1.00  9.480          H  
ATOM    239 3HD2 LEU A  15       3.928  -1.155 -19.377  1.00  9.480          H  
ATOM    240  N   ALA A  16       2.984  -6.216 -19.915  1.00  5.260          N  
ATOM    241  CA  ALA A  16       2.029  -6.951 -20.728  1.00  5.260          C  
ATOM    242  C   ALA A  16       0.671  -7.007 -20.038  1.00  4.930          C  
ATOM    243  O   ALA A  16      -0.354  -6.745 -20.681  1.00  4.820          O  
ATOM    244  CB  ALA A  16       2.523  -8.364 -20.975  1.00  7.360          C  
ATOM    245  H   ALA A  16       3.884  -6.628 -19.645  1.00  6.310          H  
ATOM    246  HA  ALA A  16       1.912  -6.429 -21.676  1.00  6.310          H  
ATOM    247 1HB  ALA A  16       1.799  -8.904 -21.596  1.00  8.840          H  
ATOM    248 2HB  ALA A  16       3.484  -8.328 -21.482  1.00  8.840          H  
ATOM    249 3HB  ALA A  16       2.636  -8.878 -20.023  1.00  8.840          H  
ATOM    250  N   PHE A  17       0.667  -7.244 -18.716  1.00  5.010          N  
ATOM    251  CA  PHE A  17      -0.566  -7.306 -17.946  1.00  5.050          C  
ATOM    252  C   PHE A  17      -1.293  -5.965 -17.931  1.00  4.750          C  
ATOM    253  O   PHE A  17      -2.525  -5.959 -18.032  1.00  4.610          O  
ATOM    254  CB  PHE A  17      -0.305  -7.900 -16.570  1.00  7.050          C  
ATOM    255  CG  PHE A  17      -0.207  -9.456 -16.598  1.00  7.050          C  
ATOM    256  CD1 PHE A  17       0.702 -10.149 -17.420  1.00  7.050          C  
ATOM    257  CD2 PHE A  17      -1.020 -10.223 -15.783  1.00  7.050          C  
ATOM    258  CE1 PHE A  17       0.770 -11.530 -17.414  1.00  7.050          C  
ATOM    259  CE2 PHE A  17      -0.937 -11.602 -15.775  1.00  7.050          C  
ATOM    260  CZ  PHE A  17      -0.049 -12.259 -16.587  1.00  7.050          C  
ATOM    261  H   PHE A  17       1.550  -7.454 -18.236  1.00  6.010          H  
ATOM    262  HA  PHE A  17      -1.230  -8.007 -18.423  1.00  6.060          H  
ATOM    263 1HB  PHE A  17       0.629  -7.501 -16.171  1.00  8.460          H  
ATOM    264 2HB  PHE A  17      -1.101  -7.624 -15.894  1.00  8.460          H  
ATOM    265  HD1 PHE A  17       1.367  -9.612 -18.074  1.00  8.460          H  
ATOM    266  HD2 PHE A  17      -1.737  -9.735 -15.120  1.00  8.460          H  
ATOM    267  HE1 PHE A  17       1.487 -12.037 -18.070  1.00  8.460          H  
ATOM    268  HE2 PHE A  17      -1.591 -12.160 -15.104  1.00  8.460          H  
ATOM    269  HZ  PHE A  17       0.010 -13.348 -16.574  1.00  8.460          H  
ATOM    270  N   ILE A  18      -0.557  -4.845 -17.846  1.00  4.870          N  
ATOM    271  CA  ILE A  18      -1.168  -3.517 -17.873  1.00  5.100          C  
ATOM    272  C   ILE A  18      -1.917  -3.296 -19.165  1.00  4.900          C  
ATOM    273  O   ILE A  18      -3.062  -2.844 -19.142  1.00  4.930          O  
ATOM    274  CB  ILE A  18      -0.142  -2.369 -17.697  1.00  7.050          C  
ATOM    275  CG1 ILE A  18       0.429  -2.389 -16.269  1.00  7.050          C  
ATOM    276  CG2 ILE A  18      -0.807  -0.996 -18.030  1.00  7.050          C  
ATOM    277  CD1 ILE A  18       1.637  -1.540 -16.059  1.00  7.050          C  
ATOM    278  H   ILE A  18       0.452  -4.940 -17.704  1.00  5.840          H  
ATOM    279  HA  ILE A  18      -1.882  -3.458 -17.064  1.00  6.120          H  
ATOM    280  HB  ILE A  18       0.691  -2.534 -18.379  1.00  8.460          H  
ATOM    281 1HG1 ILE A  18      -0.324  -2.026 -15.601  1.00  8.460          H  
ATOM    282 2HG1 ILE A  18       0.656  -3.405 -16.003  1.00  8.460          H  
ATOM    283 1HG2 ILE A  18      -0.089  -0.192 -17.929  1.00  8.460          H  
ATOM    284 2HG2 ILE A  18      -1.176  -0.987 -19.048  1.00  8.460          H  
ATOM    285 3HG2 ILE A  18      -1.642  -0.825 -17.347  1.00  8.460          H  
ATOM    286 1HD1 ILE A  18       1.949  -1.611 -15.021  1.00  8.460          H  
ATOM    287 2HD1 ILE A  18       2.446  -1.868 -16.699  1.00  8.460          H  
ATOM    288 3HD1 ILE A  18       1.391  -0.524 -16.277  1.00  8.460          H  
ATOM    289  N   ILE A  19      -1.293  -3.613 -20.303  1.00  4.940          N  
ATOM    290  CA  ILE A  19      -1.996  -3.413 -21.566  1.00  5.160          C  
ATOM    291  C   ILE A  19      -3.218  -4.306 -21.587  1.00  4.760          C  
ATOM    292  O   ILE A  19      -4.294  -3.869 -21.998  1.00  4.860          O  
ATOM    293  CB  ILE A  19      -1.112  -3.693 -22.813  1.00  7.140          C  
ATOM    294  CG1 ILE A  19      -0.261  -2.426 -23.203  1.00  7.140          C  
ATOM    295  CG2 ILE A  19      -1.987  -4.136 -24.036  1.00  7.140          C  
ATOM    296  CD1 ILE A  19       0.616  -1.886 -22.112  1.00  7.140          C  
ATOM    297  H   ILE A  19      -0.325  -3.963 -20.263  1.00  5.930          H  
ATOM    298  HA  ILE A  19      -2.334  -2.379 -21.616  1.00  6.190          H  
ATOM    299  HB  ILE A  19      -0.405  -4.494 -22.568  1.00  8.560          H  
ATOM    300 1HG1 ILE A  19       0.379  -2.692 -24.040  1.00  8.560          H  
ATOM    301 2HG1 ILE A  19      -0.927  -1.628 -23.517  1.00  8.560          H  
ATOM    302 1HG2 ILE A  19      -1.337  -4.336 -24.884  1.00  8.560          H  
ATOM    303 2HG2 ILE A  19      -2.544  -5.037 -23.816  1.00  8.560          H  
ATOM    304 3HG2 ILE A  19      -2.684  -3.355 -24.300  1.00  8.560          H  
ATOM    305 1HD1 ILE A  19       1.178  -1.026 -22.482  1.00  8.560          H  
ATOM    306 2HD1 ILE A  19       0.038  -1.580 -21.258  1.00  8.560          H  
ATOM    307 3HD1 ILE A  19       1.293  -2.664 -21.820  1.00  8.560          H  
ATOM    308  N   GLY A  20      -3.056  -5.556 -21.149  1.00  4.530          N  
ATOM    309  CA  GLY A  20      -4.144  -6.512 -21.116  1.00  4.520          C  
ATOM    310  C   GLY A  20      -5.349  -5.976 -20.358  1.00  4.230          C  
ATOM    311  O   GLY A  20      -6.438  -5.869 -20.940  1.00  4.270          O  
ATOM    312  H   GLY A  20      -2.121  -5.858 -20.857  1.00  5.440          H  
ATOM    313 1HA  GLY A  20      -4.434  -6.769 -22.133  1.00  5.420          H  
ATOM    314 2HA  GLY A  20      -3.799  -7.427 -20.639  1.00  5.420          H  
ATOM    315  N   TRP A  21      -5.194  -5.612 -19.071  1.00  4.190          N  
ATOM    316  CA  TRP A  21      -6.402  -5.160 -18.402  1.00  4.350          C  
ATOM    317  C   TRP A  21      -6.859  -3.803 -18.896  1.00  4.360          C  
ATOM    318  O   TRP A  21      -8.053  -3.517 -18.844  1.00  4.370          O  
ATOM    319  CB  TRP A  21      -6.324  -5.065 -16.867  1.00  6.030          C  
ATOM    320  CG  TRP A  21      -5.392  -4.026 -16.260  1.00  6.030          C  
ATOM    321  CD1 TRP A  21      -5.628  -2.677 -16.166  1.00  6.030          C  
ATOM    322  CD2 TRP A  21      -4.163  -4.257 -15.531  1.00  6.030          C  
ATOM    323  NE1 TRP A  21      -4.611  -2.062 -15.479  1.00  6.030          N  
ATOM    324  CE2 TRP A  21      -3.719  -3.010 -15.071  1.00  6.030          C  
ATOM    325  CE3 TRP A  21      -3.427  -5.399 -15.210  1.00  6.030          C  
ATOM    326  CZ2 TRP A  21      -2.576  -2.881 -14.323  1.00  6.030          C  
ATOM    327  CZ3 TRP A  21      -2.275  -5.256 -14.460  1.00  6.030          C  
ATOM    328  CH2 TRP A  21      -1.864  -4.036 -14.031  1.00  6.030          C  
ATOM    329  H   TRP A  21      -4.281  -5.685 -18.608  1.00  5.030          H  
ATOM    330  HA  TRP A  21      -7.184  -5.881 -18.623  1.00  5.220          H  
ATOM    331 1HB  TRP A  21      -7.319  -4.873 -16.477  1.00  7.230          H  
ATOM    332 2HB  TRP A  21      -6.024  -6.027 -16.473  1.00  7.230          H  
ATOM    333  HD1 TRP A  21      -6.496  -2.166 -16.577  1.00  7.230          H  
ATOM    334  HE1 TRP A  21      -4.547  -1.073 -15.277  1.00  7.230          H  
ATOM    335  HE3 TRP A  21      -3.747  -6.376 -15.542  1.00  7.230          H  
ATOM    336  HZ2 TRP A  21      -2.230  -1.916 -13.956  1.00  7.230          H  
ATOM    337  HZ3 TRP A  21      -1.700  -6.144 -14.206  1.00  7.230          H  
ATOM    338  HH2 TRP A  21      -0.953  -3.972 -13.432  1.00  7.230          H  
ATOM    339  N   TRP A  22      -5.961  -2.964 -19.426  1.00  4.610          N  
ATOM    340  CA  TRP A  22      -6.421  -1.669 -19.879  1.00  5.080          C  
ATOM    341  C   TRP A  22      -7.423  -1.929 -20.978  1.00  4.970          C  
ATOM    342  O   TRP A  22      -8.471  -1.295 -21.038  1.00  5.200          O  
ATOM    343  CB  TRP A  22      -5.309  -0.793 -20.413  1.00  6.920          C  
ATOM    344  CG  TRP A  22      -5.725   0.646 -20.562  1.00  6.920          C  
ATOM    345  CD1 TRP A  22      -5.525   1.581 -19.600  1.00  6.920          C  
ATOM    346  CD2 TRP A  22      -6.418   1.336 -21.634  1.00  6.920          C  
ATOM    347  NE1 TRP A  22      -5.988   2.783 -20.002  1.00  6.920          N  
ATOM    348  CE2 TRP A  22      -6.538   2.667 -21.232  1.00  6.920          C  
ATOM    349  CE3 TRP A  22      -6.942   0.948 -22.872  1.00  6.920          C  
ATOM    350  CZ2 TRP A  22      -7.135   3.612 -22.015  1.00  6.920          C  
ATOM    351  CZ3 TRP A  22      -7.550   1.909 -23.654  1.00  6.920          C  
ATOM    352  CH2 TRP A  22      -7.632   3.209 -23.220  1.00  6.920          C  
ATOM    353  H   TRP A  22      -4.959  -3.184 -19.440  1.00  5.530          H  
ATOM    354  HA  TRP A  22      -6.913  -1.159 -19.057  1.00  6.100          H  
ATOM    355 1HB  TRP A  22      -4.464  -0.839 -19.734  1.00  8.310          H  
ATOM    356 2HB  TRP A  22      -4.969  -1.174 -21.372  1.00  8.310          H  
ATOM    357  HD1 TRP A  22      -5.040   1.392 -18.642  1.00  8.310          H  
ATOM    358  HE1 TRP A  22      -5.940   3.659 -19.444  1.00  8.310          H  
ATOM    359  HE3 TRP A  22      -6.878  -0.080 -23.210  1.00  8.310          H  
ATOM    360  HZ2 TRP A  22      -7.228   4.654 -21.702  1.00  8.310          H  
ATOM    361  HZ3 TRP A  22      -7.959   1.612 -24.622  1.00  8.310          H  
ATOM    362  HH2 TRP A  22      -8.105   3.948 -23.834  1.00  8.310          H  
ATOM    363  N   VAL A  23      -7.087  -2.846 -21.879  1.00  4.820          N  
ATOM    364  CA  VAL A  23      -7.977  -3.191 -22.962  1.00  5.090          C  
ATOM    365  C   VAL A  23      -9.271  -3.844 -22.455  1.00  4.690          C  
ATOM    366  O   VAL A  23     -10.353  -3.450 -22.885  1.00  4.920          O  
ATOM    367  CB  VAL A  23      -7.258  -4.093 -23.958  1.00  7.020          C  
ATOM    368  CG1 VAL A  23      -8.201  -4.605 -24.965  1.00  7.020          C  
ATOM    369  CG2 VAL A  23      -6.226  -3.337 -24.622  1.00  7.020          C  
ATOM    370  H   VAL A  23      -6.168  -3.300 -21.802  1.00  5.780          H  
ATOM    371  HA  VAL A  23      -8.242  -2.272 -23.479  1.00  6.110          H  
ATOM    372  HB  VAL A  23      -6.809  -4.920 -23.427  1.00  8.420          H  
ATOM    373 1HG1 VAL A  23      -7.663  -5.233 -25.660  1.00  8.420          H  
ATOM    374 2HG1 VAL A  23      -8.959  -5.167 -24.467  1.00  8.420          H  
ATOM    375 3HG1 VAL A  23      -8.656  -3.815 -25.498  1.00  8.420          H  
ATOM    376 1HG2 VAL A  23      -5.701  -3.972 -25.333  1.00  8.420          H  
ATOM    377 2HG2 VAL A  23      -6.694  -2.510 -25.135  1.00  8.420          H  
ATOM    378 3HG2 VAL A  23      -5.530  -2.968 -23.896  1.00  8.420          H  
ATOM    379  N   LEU A  24      -9.209  -4.821 -21.528  1.00  4.300          N  
ATOM    380  CA  LEU A  24     -10.475  -5.424 -21.065  1.00  4.270          C  
ATOM    381  C   LEU A  24     -11.430  -4.366 -20.538  1.00  4.230          C  
ATOM    382  O   LEU A  24     -12.635  -4.386 -20.850  1.00  4.380          O  
ATOM    383  CB  LEU A  24     -10.257  -6.398 -19.888  1.00  5.990          C  
ATOM    384  CG  LEU A  24     -10.083  -7.900 -20.156  1.00  5.990          C  
ATOM    385  CD1 LEU A  24      -8.932  -8.155 -21.094  1.00  5.990          C  
ATOM    386  CD2 LEU A  24      -9.909  -8.594 -18.797  1.00  5.990          C  
ATOM    387  H   LEU A  24      -8.298  -5.146 -21.186  1.00  5.160          H  
ATOM    388  HA  LEU A  24     -10.946  -5.939 -21.901  1.00  5.120          H  
ATOM    389 1HB  LEU A  24      -9.381  -6.064 -19.349  1.00  7.190          H  
ATOM    390 2HB  LEU A  24     -11.104  -6.297 -19.218  1.00  7.190          H  
ATOM    391  HG  LEU A  24     -10.945  -8.278 -20.622  1.00  7.190          H  
ATOM    392 1HD1 LEU A  24      -8.838  -9.224 -21.280  1.00  7.190          H  
ATOM    393 2HD1 LEU A  24      -9.128  -7.649 -22.027  1.00  7.190          H  
ATOM    394 3HD1 LEU A  24      -8.015  -7.782 -20.662  1.00  7.190          H  
ATOM    395 1HD2 LEU A  24      -9.804  -9.673 -18.943  1.00  7.190          H  
ATOM    396 2HD2 LEU A  24      -9.028  -8.205 -18.295  1.00  7.190          H  
ATOM    397 3HD2 LEU A  24     -10.770  -8.407 -18.179  1.00  7.190          H  
ATOM    398  N   TYR A  25     -10.879  -3.450 -19.738  1.00  4.280          N  
ATOM    399  CA  TYR A  25     -11.640  -2.396 -19.117  1.00  4.670          C  
ATOM    400  C   TYR A  25     -12.032  -1.318 -20.084  1.00  4.870          C  
ATOM    401  O   TYR A  25     -13.151  -0.830 -20.041  1.00  5.040          O  
ATOM    402  CB  TYR A  25     -10.878  -1.840 -17.940  1.00  6.380          C  
ATOM    403  CG  TYR A  25     -10.959  -2.668 -16.686  1.00  6.380          C  
ATOM    404  CD1 TYR A  25     -10.230  -3.840 -16.526  1.00  6.380          C  
ATOM    405  CD2 TYR A  25     -11.760  -2.217 -15.668  1.00  6.380          C  
ATOM    406  CE1 TYR A  25     -10.333  -4.558 -15.367  1.00  6.380          C  
ATOM    407  CE2 TYR A  25     -11.863  -2.924 -14.520  1.00  6.380          C  
ATOM    408  CZ  TYR A  25     -11.166  -4.103 -14.362  1.00  6.380          C  
ATOM    409  OH  TYR A  25     -11.282  -4.814 -13.175  1.00  6.380          O  
ATOM    410  H   TYR A  25      -9.877  -3.507 -19.529  1.00  5.140          H  
ATOM    411  HA  TYR A  25     -12.548  -2.820 -18.746  1.00  5.600          H  
ATOM    412 1HB  TYR A  25      -9.832  -1.718 -18.213  1.00  7.660          H  
ATOM    413 2HB  TYR A  25     -11.293  -0.872 -17.718  1.00  7.660          H  
ATOM    414  HD1 TYR A  25      -9.595  -4.205 -17.306  1.00  7.660          H  
ATOM    415  HD2 TYR A  25     -12.321  -1.292 -15.785  1.00  7.660          H  
ATOM    416  HE1 TYR A  25      -9.770  -5.486 -15.244  1.00  7.660          H  
ATOM    417  HE2 TYR A  25     -12.512  -2.562 -13.726  1.00  7.660          H  
ATOM    418  HH  TYR A  25     -11.631  -4.190 -12.492  1.00  7.660          H  
ATOM    419  N   GLY A  26     -11.164  -0.949 -21.008  1.00  5.070          N  
ATOM    420  CA  GLY A  26     -11.524   0.074 -21.960  1.00  5.640          C  
ATOM    421  C   GLY A  26     -12.718  -0.387 -22.777  1.00  5.540          C  
ATOM    422  O   GLY A  26     -13.664   0.373 -22.991  1.00  5.870          O  
ATOM    423  H   GLY A  26     -10.227  -1.332 -21.036  1.00  6.080          H  
ATOM    424 1HA  GLY A  26     -11.772   0.996 -21.440  1.00  6.770          H  
ATOM    425 2HA  GLY A  26     -10.669   0.273 -22.610  1.00  6.770          H  
ATOM    426  N   ILE A  27     -12.725  -1.660 -23.179  1.00  5.280          N  
ATOM    427  CA  ILE A  27     -13.807  -2.175 -23.998  1.00  5.510          C  
ATOM    428  C   ILE A  27     -15.169  -2.139 -23.265  1.00  5.240          C  
ATOM    429  O   ILE A  27     -16.142  -1.570 -23.790  1.00  5.580          O  
ATOM    430  CB  ILE A  27     -13.439  -3.623 -24.462  1.00  7.620          C  
ATOM    431  CG1 ILE A  27     -12.237  -3.583 -25.448  1.00  7.620          C  
ATOM    432  CG2 ILE A  27     -14.583  -4.309 -25.100  1.00  7.620          C  
ATOM    433  CD1 ILE A  27     -11.613  -4.957 -25.732  1.00  7.620          C  
ATOM    434  H   ILE A  27     -11.922  -2.262 -22.959  1.00  6.340          H  
ATOM    435  HA  ILE A  27     -13.883  -1.546 -24.885  1.00  6.610          H  
ATOM    436  HB  ILE A  27     -13.123  -4.197 -23.585  1.00  9.150          H  
ATOM    437 1HG1 ILE A  27     -12.564  -3.149 -26.392  1.00  9.150          H  
ATOM    438 2HG1 ILE A  27     -11.469  -2.948 -25.027  1.00  9.150          H  
ATOM    439 1HG2 ILE A  27     -14.332  -5.316 -25.398  1.00  9.150          H  
ATOM    440 2HG2 ILE A  27     -15.390  -4.364 -24.417  1.00  9.150          H  
ATOM    441 3HG2 ILE A  27     -14.857  -3.736 -25.950  1.00  9.150          H  
ATOM    442 1HD1 ILE A  27     -10.777  -4.851 -26.410  1.00  9.150          H  
ATOM    443 2HD1 ILE A  27     -11.264  -5.389 -24.792  1.00  9.150          H  
ATOM    444 3HD1 ILE A  27     -12.330  -5.624 -26.180  1.00  9.150          H  
ATOM    445  N   LEU A  28     -15.236  -2.700 -22.048  1.00  4.840          N  
ATOM    446  CA  LEU A  28     -16.511  -2.724 -21.328  1.00  4.940          C  
ATOM    447  C   LEU A  28     -16.865  -1.378 -20.698  1.00  5.160          C  
ATOM    448  O   LEU A  28     -18.043  -1.006 -20.651  1.00  5.430          O  
ATOM    449  CB  LEU A  28     -16.488  -3.811 -20.242  1.00  6.880          C  
ATOM    450  CG  LEU A  28     -16.958  -5.256 -20.594  1.00  6.880          C  
ATOM    451  CD1 LEU A  28     -18.433  -5.281 -21.022  1.00  6.880          C  
ATOM    452  CD2 LEU A  28     -16.062  -5.797 -21.673  1.00  6.880          C  
ATOM    453  H   LEU A  28     -14.402  -3.154 -21.657  1.00  5.810          H  
ATOM    454  HA  LEU A  28     -17.285  -2.949 -22.050  1.00  5.930          H  
ATOM    455 1HB  LEU A  28     -15.455  -3.934 -19.989  1.00  8.250          H  
ATOM    456 2HB  LEU A  28     -17.031  -3.464 -19.361  1.00  8.250          H  
ATOM    457  HG  LEU A  28     -16.867  -5.885 -19.704  1.00  8.250          H  
ATOM    458 1HD1 LEU A  28     -18.730  -6.313 -21.237  1.00  8.250          H  
ATOM    459 2HD1 LEU A  28     -19.052  -4.894 -20.211  1.00  8.250          H  
ATOM    460 3HD1 LEU A  28     -18.597  -4.688 -21.899  1.00  8.250          H  
ATOM    461 1HD2 LEU A  28     -16.359  -6.811 -21.926  1.00  8.250          H  
ATOM    462 2HD2 LEU A  28     -16.138  -5.192 -22.530  1.00  8.250          H  
ATOM    463 3HD2 LEU A  28     -15.026  -5.791 -21.324  1.00  8.250          H  
ATOM    464  N   PHE A  29     -15.872  -0.640 -20.203  1.00  5.280          N  
ATOM    465  CA  PHE A  29     -16.131   0.658 -19.612  1.00  5.850          C  
ATOM    466  C   PHE A  29     -16.723   1.555 -20.674  1.00  6.100          C  
ATOM    467  O   PHE A  29     -17.717   2.226 -20.432  1.00  6.410          O  
ATOM    468  CB  PHE A  29     -14.890   1.315 -18.999  1.00  7.960          C  
ATOM    469  CG  PHE A  29     -15.188   2.667 -18.379  1.00  7.960          C  
ATOM    470  CD1 PHE A  29     -15.841   2.760 -17.143  1.00  7.960          C  
ATOM    471  CD2 PHE A  29     -14.825   3.846 -19.022  1.00  7.960          C  
ATOM    472  CE1 PHE A  29     -16.123   3.991 -16.584  1.00  7.960          C  
ATOM    473  CE2 PHE A  29     -15.104   5.076 -18.458  1.00  7.960          C  
ATOM    474  CZ  PHE A  29     -15.756   5.149 -17.240  1.00  7.960          C  
ATOM    475  H   PHE A  29     -14.911  -0.964 -20.229  1.00  6.340          H  
ATOM    476  HA  PHE A  29     -16.865   0.536 -18.817  1.00  7.020          H  
ATOM    477 1HB  PHE A  29     -14.460   0.666 -18.239  1.00  9.550          H  
ATOM    478 2HB  PHE A  29     -14.134   1.458 -19.773  1.00  9.550          H  
ATOM    479  HD1 PHE A  29     -16.138   1.846 -16.618  1.00  9.550          H  
ATOM    480  HD2 PHE A  29     -14.305   3.802 -19.986  1.00  9.550          H  
ATOM    481  HE1 PHE A  29     -16.640   4.045 -15.626  1.00  9.550          H  
ATOM    482  HE2 PHE A  29     -14.804   5.989 -18.983  1.00  9.550          H  
ATOM    483  HZ  PHE A  29     -15.978   6.122 -16.798  1.00  9.550          H  
ATOM    484  N   MET A  30     -16.128   1.594 -21.873  1.00  6.160          N  
ATOM    485  CA  MET A  30     -16.653   2.469 -22.900  1.00  6.700          C  
ATOM    486  C   MET A  30     -18.131   2.234 -23.205  1.00  6.530          C  
ATOM    487  O   MET A  30     -18.885   3.211 -23.271  1.00  6.920          O  
ATOM    488  CB  MET A  30     -15.810   2.349 -24.166  1.00  9.160          C  
ATOM    489  CG  MET A  30     -16.309   3.185 -25.350  1.00  9.160          C  
ATOM    490  SD  MET A  30     -15.228   3.093 -26.808  1.00  9.160          S  
ATOM    491  CE  MET A  30     -15.377   1.399 -27.402  1.00  9.160          C  
ATOM    492  H   MET A  30     -15.293   1.041 -22.090  1.00  7.390          H  
ATOM    493  HA  MET A  30     -16.559   3.491 -22.539  1.00  8.040          H  
ATOM    494 1HB  MET A  30     -14.786   2.646 -23.945  1.00 11.000          H  
ATOM    495 2HB  MET A  30     -15.780   1.300 -24.463  1.00 11.000          H  
ATOM    496 1HG  MET A  30     -17.300   2.841 -25.644  1.00 11.000          H  
ATOM    497 2HG  MET A  30     -16.390   4.227 -25.044  1.00 11.000          H  
ATOM    498 1HE  MET A  30     -14.748   1.278 -28.292  1.00 11.000          H  
ATOM    499 2HE  MET A  30     -15.047   0.701 -26.630  1.00 11.000          H  
ATOM    500 3HE  MET A  30     -16.417   1.192 -27.659  1.00 11.000          H  
ATOM    501  N   VAL A  31     -18.594   0.975 -23.334  1.00  6.100          N  
ATOM    502  CA  VAL A  31     -20.024   0.858 -23.640  1.00  6.260          C  
ATOM    503  C   VAL A  31     -20.868   1.284 -22.445  1.00  6.310          C  
ATOM    504  O   VAL A  31     -21.950   1.843 -22.629  1.00  6.680          O  
ATOM    505  CB  VAL A  31     -20.464  -0.572 -24.053  1.00  8.700          C  
ATOM    506  CG1 VAL A  31     -20.569  -1.530 -22.825  1.00  8.700          C  
ATOM    507  CG2 VAL A  31     -21.819  -0.500 -24.780  1.00  8.700          C  
ATOM    508  H   VAL A  31     -17.953   0.170 -23.295  1.00  7.320          H  
ATOM    509  HA  VAL A  31     -20.246   1.529 -24.474  1.00  7.510          H  
ATOM    510  HB  VAL A  31     -19.715  -0.975 -24.725  1.00 10.440          H  
ATOM    511 1HG1 VAL A  31     -20.880  -2.501 -23.135  1.00 10.440          H  
ATOM    512 2HG1 VAL A  31     -19.617  -1.604 -22.340  1.00 10.440          H  
ATOM    513 3HG1 VAL A  31     -21.299  -1.192 -22.134  1.00 10.440          H  
ATOM    514 1HG2 VAL A  31     -22.113  -1.500 -25.099  1.00 10.440          H  
ATOM    515 2HG2 VAL A  31     -22.578  -0.094 -24.119  1.00 10.440          H  
ATOM    516 3HG2 VAL A  31     -21.726   0.147 -25.654  1.00 10.440          H  
ATOM    517  N   CYS A  32     -20.399   0.970 -21.228  1.00  6.160          N  
ATOM    518  CA  CYS A  32     -21.120   1.296 -20.014  1.00  6.560          C  
ATOM    519  C   CYS A  32     -21.203   2.788 -19.794  1.00  7.010          C  
ATOM    520  O   CYS A  32     -22.219   3.301 -19.355  1.00  7.470          O  
ATOM    521  CB  CYS A  32     -20.425   0.658 -18.836  1.00  9.020          C  
ATOM    522  SG  CYS A  32     -20.554  -1.126 -18.824  1.00  9.020          S  
ATOM    523  H   CYS A  32     -19.514   0.455 -21.154  1.00  7.390          H  
ATOM    524  HA  CYS A  32     -22.128   0.899 -20.093  1.00  7.870          H  
ATOM    525 1HB  CYS A  32     -19.369   0.919 -18.850  1.00 10.830          H  
ATOM    526 2HB  CYS A  32     -20.836   1.048 -17.945  1.00 10.830          H  
ATOM    527  HG  CYS A  32     -19.570  -1.315 -19.745  1.00 10.830          H  
ATOM    528  N   PHE A  33     -20.127   3.483 -20.090  1.00  7.030          N  
ATOM    529  CA  PHE A  33     -20.048   4.920 -19.981  1.00  7.670          C  
ATOM    530  C   PHE A  33     -21.081   5.570 -20.899  1.00  7.850          C  
ATOM    531  O   PHE A  33     -21.836   6.454 -20.487  1.00  8.340          O  
ATOM    532  CB  PHE A  33     -18.635   5.383 -20.328  1.00 10.480          C  
ATOM    533  CG  PHE A  33     -18.474   6.835 -20.328  1.00 10.480          C  
ATOM    534  CD1 PHE A  33     -18.344   7.516 -19.140  1.00 10.480          C  
ATOM    535  CD2 PHE A  33     -18.462   7.541 -21.517  1.00 10.480          C  
ATOM    536  CE1 PHE A  33     -18.210   8.880 -19.132  1.00 10.480          C  
ATOM    537  CE2 PHE A  33     -18.326   8.904 -21.516  1.00 10.480          C  
ATOM    538  CZ  PHE A  33     -18.200   9.578 -20.319  1.00 10.480          C  
ATOM    539  H   PHE A  33     -19.297   2.980 -20.386  1.00  8.440          H  
ATOM    540  HA  PHE A  33     -20.269   5.202 -18.952  1.00  9.200          H  
ATOM    541 1HB  PHE A  33     -17.936   4.954 -19.609  1.00 12.580          H  
ATOM    542 2HB  PHE A  33     -18.359   5.003 -21.307  1.00 12.580          H  
ATOM    543  HD1 PHE A  33     -18.355   6.958 -18.200  1.00 12.580          H  
ATOM    544  HD2 PHE A  33     -18.568   7.005 -22.459  1.00 12.580          H  
ATOM    545  HE1 PHE A  33     -18.115   9.410 -18.182  1.00 12.580          H  
ATOM    546  HE2 PHE A  33     -18.322   9.453 -22.457  1.00 12.580          H  
ATOM    547  HZ  PHE A  33     -18.096  10.662 -20.315  1.00 12.580          H  
ATOM    548  N   GLN A  34     -21.082   5.132 -22.163  1.00  7.610          N  
ATOM    549  CA  GLN A  34     -21.976   5.629 -23.203  1.00  8.000          C  
ATOM    550  C   GLN A  34     -23.466   5.286 -23.003  1.00  8.060          C  
ATOM    551  O   GLN A  34     -24.339   6.107 -23.294  1.00  8.600          O  
ATOM    552  CB  GLN A  34     -21.522   5.056 -24.541  1.00 11.040          C  
ATOM    553  CG  GLN A  34     -20.189   5.585 -25.041  1.00 11.040          C  
ATOM    554  CD  GLN A  34     -19.724   4.827 -26.263  1.00 11.040          C  
ATOM    555  OE1 GLN A  34     -20.336   3.816 -26.624  1.00 11.040          O  
ATOM    556  NE2 GLN A  34     -18.659   5.296 -26.899  1.00 11.040          N  
ATOM    557  H   GLN A  34     -20.398   4.415 -22.420  1.00  9.130          H  
ATOM    558  HA  GLN A  34     -21.882   6.713 -23.229  1.00  9.600          H  
ATOM    559 1HB  GLN A  34     -21.432   3.971 -24.444  1.00 13.250          H  
ATOM    560 2HB  GLN A  34     -22.278   5.255 -25.297  1.00 13.250          H  
ATOM    561 1HG  GLN A  34     -20.303   6.635 -25.307  1.00 13.250          H  
ATOM    562 2HG  GLN A  34     -19.441   5.476 -24.260  1.00 13.250          H  
ATOM    563 1HE2 GLN A  34     -18.312   4.825 -27.712  1.00 13.250          H  
ATOM    564 2HE2 GLN A  34     -18.197   6.120 -26.569  1.00 13.250          H  
ATOM    565  N   ALA A  35     -23.762   4.077 -22.513  1.00  7.670          N  
ATOM    566  CA  ALA A  35     -25.133   3.607 -22.346  1.00  7.950          C  
ATOM    567  C   ALA A  35     -25.334   2.831 -21.043  1.00  7.750          C  
ATOM    568  O   ALA A  35     -25.884   1.735 -21.088  1.00  7.570          O  
ATOM    569  CB  ALA A  35     -25.500   2.702 -23.513  1.00 11.020          C  
ATOM    570  H   ALA A  35     -22.999   3.422 -22.320  1.00  9.200          H  
ATOM    571  HA  ALA A  35     -25.798   4.467 -22.355  1.00  9.540          H  
ATOM    572 1HB  ALA A  35     -26.531   2.364 -23.419  1.00 13.220          H  
ATOM    573 2HB  ALA A  35     -25.384   3.253 -24.446  1.00 13.220          H  
ATOM    574 3HB  ALA A  35     -24.831   1.846 -23.517  1.00 13.220          H  
ATOM    575  N   PRO A  36     -25.065   3.415 -19.859  1.00  8.040          N  
ATOM    576  CA  PRO A  36     -25.076   2.755 -18.549  1.00  8.200          C  
ATOM    577  C   PRO A  36     -26.434   2.163 -18.173  1.00  8.250          C  
ATOM    578  O   PRO A  36     -26.524   1.238 -17.366  1.00  8.470          O  
ATOM    579  CB  PRO A  36     -24.732   3.913 -17.597  1.00 12.300          C  
ATOM    580  CG  PRO A  36     -25.119   5.178 -18.345  1.00 12.300          C  
ATOM    581  CD  PRO A  36     -24.830   4.876 -19.792  1.00 12.300          C  
ATOM    582  HA  PRO A  36     -24.293   1.983 -18.531  1.00  9.840          H  
ATOM    583 1HB  PRO A  36     -25.270   3.788 -16.644  1.00 14.760          H  
ATOM    584 2HB  PRO A  36     -23.671   3.901 -17.373  1.00 14.760          H  
ATOM    585 1HG  PRO A  36     -26.179   5.430 -18.156  1.00 14.760          H  
ATOM    586 2HG  PRO A  36     -24.524   6.028 -17.976  1.00 14.760          H  
ATOM    587 1HD  PRO A  36     -25.513   5.448 -20.425  1.00 14.760          H  
ATOM    588 2HD  PRO A  36     -23.792   5.105 -20.007  1.00 14.760          H  
ATOM    589  N   ASP A  37     -27.485   2.691 -18.792  1.00  8.310          N  
ATOM    590  CA  ASP A  37     -28.851   2.273 -18.552  1.00  8.650          C  
ATOM    591  C   ASP A  37     -29.315   1.187 -19.519  1.00  8.480          C  
ATOM    592  O   ASP A  37     -30.305   0.501 -19.257  1.00  8.840          O  
ATOM    593  CB  ASP A  37     -29.783   3.474 -18.692  1.00 11.970          C  
ATOM    594  CG  ASP A  37     -29.516   4.569 -17.668  1.00 11.970          C  
ATOM    595  OD1 ASP A  37     -29.640   4.327 -16.488  1.00 11.970          O  
ATOM    596  OD2 ASP A  37     -29.170   5.650 -18.088  1.00 11.970          O  
ATOM    597  H   ASP A  37     -27.336   3.454 -19.433  1.00  9.970          H  
ATOM    598  HA  ASP A  37     -28.918   1.883 -17.536  1.00 10.380          H  
ATOM    599 1HB  ASP A  37     -29.679   3.894 -19.691  1.00 14.370          H  
ATOM    600 2HB  ASP A  37     -30.816   3.140 -18.586  1.00 14.370          H  
ATOM    601  N   ALA A  38     -28.696   1.113 -20.700  1.00  8.160          N  
ATOM    602  CA  ALA A  38     -29.165   0.203 -21.728  1.00  8.180          C  
ATOM    603  C   ALA A  38     -28.071  -0.210 -22.698  1.00  8.140          C  
ATOM    604  O   ALA A  38     -28.200   0.043 -23.897  1.00  8.620          O  
ATOM    605  CB  ALA A  38     -30.303   0.844 -22.502  1.00 11.440          C  
ATOM    606  H   ALA A  38     -27.838   1.634 -20.883  1.00  9.790          H  
ATOM    607  HA  ALA A  38     -29.526  -0.701 -21.237  1.00  9.820          H  
ATOM    608 1HB  ALA A  38     -30.674   0.142 -23.248  1.00 13.730          H  
ATOM    609 2HB  ALA A  38     -31.108   1.104 -21.815  1.00 13.730          H  
ATOM    610 3HB  ALA A  38     -29.942   1.744 -22.996  1.00 13.730          H  
ATOM    611  N   VAL A  39     -26.986  -0.806 -22.219  1.00  7.820          N  
ATOM    612  CA  VAL A  39     -25.968  -1.194 -23.180  1.00  7.990          C  
ATOM    613  C   VAL A  39     -26.676  -2.238 -24.051  1.00  8.060          C  
ATOM    614  O   VAL A  39     -27.393  -3.072 -23.497  1.00  7.780          O  
ATOM    615  CB  VAL A  39     -24.703  -1.798 -22.496  1.00 11.120          C  
ATOM    616  CG1 VAL A  39     -24.117  -0.777 -21.498  1.00 11.120          C  
ATOM    617  CG2 VAL A  39     -25.020  -3.132 -21.815  1.00 11.120          C  
ATOM    618  H   VAL A  39     -26.898  -0.972 -21.227  1.00  9.380          H  
ATOM    619  HA  VAL A  39     -25.680  -0.321 -23.748  1.00  9.590          H  
ATOM    620  HB  VAL A  39     -23.944  -1.973 -23.250  1.00 13.340          H  
ATOM    621 1HG1 VAL A  39     -23.227  -1.185 -21.040  1.00 13.340          H  
ATOM    622 2HG1 VAL A  39     -23.871   0.144 -22.019  1.00 13.340          H  
ATOM    623 3HG1 VAL A  39     -24.841  -0.560 -20.720  1.00 13.340          H  
ATOM    624 1HG2 VAL A  39     -24.108  -3.528 -21.359  1.00 13.340          H  
ATOM    625 2HG2 VAL A  39     -25.775  -2.986 -21.049  1.00 13.340          H  
ATOM    626 3HG2 VAL A  39     -25.378  -3.863 -22.539  1.00 13.340          H  
ATOM    627  N   PRO A  40     -26.546  -2.210 -25.385  1.00  8.670          N  
ATOM    628  CA  PRO A  40     -27.186  -3.149 -26.295  1.00  9.090          C  
ATOM    629  C   PRO A  40     -26.631  -4.558 -26.108  1.00  9.050          C  
ATOM    630  O   PRO A  40     -25.444  -4.721 -25.801  1.00  9.170          O  
ATOM    631  CB  PRO A  40     -26.895  -2.526 -27.671  1.00 13.630          C  
ATOM    632  CG  PRO A  40     -25.673  -1.643 -27.473  1.00 13.630          C  
ATOM    633  CD  PRO A  40     -25.742  -1.165 -26.030  1.00 13.630          C  
ATOM    634  HA  PRO A  40     -28.268  -3.146 -26.097  1.00 10.910          H  
ATOM    635 1HB  PRO A  40     -26.735  -3.317 -28.414  1.00 16.360          H  
ATOM    636 2HB  PRO A  40     -27.777  -1.953 -28.003  1.00 16.360          H  
ATOM    637 1HG  PRO A  40     -24.775  -2.179 -27.705  1.00 16.360          H  
ATOM    638 2HG  PRO A  40     -25.715  -0.801 -28.180  1.00 16.360          H  
ATOM    639 1HD  PRO A  40     -24.727  -1.135 -25.612  1.00 16.360          H  
ATOM    640 2HD  PRO A  40     -26.258  -0.188 -25.965  1.00 16.360          H  
ATOM    641  N   GLN A  41     -27.482  -5.561 -26.364  1.00  9.090          N  
ATOM    642  CA  GLN A  41     -27.124  -6.971 -26.207  1.00  9.360          C  
ATOM    643  C   GLN A  41     -26.034  -7.456 -27.146  1.00  9.060          C  
ATOM    644  O   GLN A  41     -25.184  -8.248 -26.738  1.00  9.260          O  
ATOM    645  CB  GLN A  41     -28.364  -7.847 -26.404  1.00 13.000          C  
ATOM    646  CG  GLN A  41     -29.436  -7.652 -25.337  1.00 13.000          C  
ATOM    647  CD  GLN A  41     -30.358  -6.475 -25.647  1.00 13.000          C  
ATOM    648  OE1 GLN A  41     -30.108  -5.707 -26.595  1.00 13.000          O  
ATOM    649  NE2 GLN A  41     -31.412  -6.324 -24.862  1.00 13.000          N  
ATOM    650  H   GLN A  41     -28.439  -5.333 -26.634  1.00 10.910          H  
ATOM    651  HA  GLN A  41     -26.763  -7.108 -25.188  1.00 11.230          H  
ATOM    652 1HB  GLN A  41     -28.805  -7.648 -27.381  1.00 15.600          H  
ATOM    653 2HB  GLN A  41     -28.069  -8.896 -26.391  1.00 15.600          H  
ATOM    654 1HG  GLN A  41     -30.042  -8.555 -25.272  1.00 15.600          H  
ATOM    655 2HG  GLN A  41     -28.947  -7.458 -24.381  1.00 15.600          H  
ATOM    656 1HE2 GLN A  41     -32.051  -5.569 -25.019  1.00 15.600          H  
ATOM    657 2HE2 GLN A  41     -31.574  -6.964 -24.110  1.00 15.600          H  
ATOM    658  N   TRP A  42     -26.032  -6.991 -28.395  1.00  8.740          N  
ATOM    659  CA  TRP A  42     -25.007  -7.473 -29.309  1.00  8.570          C  
ATOM    660  C   TRP A  42     -23.647  -7.056 -28.833  1.00  8.270          C  
ATOM    661  O   TRP A  42     -22.700  -7.842 -28.871  1.00  8.270          O  
ATOM    662  CB  TRP A  42     -25.224  -6.973 -30.731  1.00 12.070          C  
ATOM    663  CG  TRP A  42     -26.245  -7.746 -31.462  1.00 12.070          C  
ATOM    664  CD1 TRP A  42     -27.463  -7.325 -31.906  1.00 12.070          C  
ATOM    665  CD2 TRP A  42     -26.136  -9.133 -31.841  1.00 12.070          C  
ATOM    666  NE1 TRP A  42     -28.112  -8.355 -32.539  1.00 12.070          N  
ATOM    667  CE2 TRP A  42     -27.311  -9.468 -32.506  1.00 12.070          C  
ATOM    668  CE3 TRP A  42     -25.146 -10.102 -31.669  1.00 12.070          C  
ATOM    669  CZ2 TRP A  42     -27.529 -10.738 -33.004  1.00 12.070          C  
ATOM    670  CZ3 TRP A  42     -25.360 -11.368 -32.162  1.00 12.070          C  
ATOM    671  CH2 TRP A  42     -26.520 -11.683 -32.815  1.00 12.070          C  
ATOM    672  H   TRP A  42     -26.748  -6.347 -28.698  1.00 10.490          H  
ATOM    673  HA  TRP A  42     -25.041  -8.560 -29.313  1.00 10.280          H  
ATOM    674 1HB  TRP A  42     -25.526  -5.928 -30.709  1.00 14.480          H  
ATOM    675 2HB  TRP A  42     -24.291  -7.028 -31.279  1.00 14.480          H  
ATOM    676  HD1 TRP A  42     -27.864  -6.322 -31.782  1.00 14.480          H  
ATOM    677  HE1 TRP A  42     -29.030  -8.305 -32.961  1.00 14.480          H  
ATOM    678  HE3 TRP A  42     -24.224  -9.867 -31.144  1.00 14.480          H  
ATOM    679  HZ2 TRP A  42     -28.448 -11.008 -33.524  1.00 14.480          H  
ATOM    680  HZ3 TRP A  42     -24.579 -12.114 -32.012  1.00 14.480          H  
ATOM    681  HH2 TRP A  42     -26.657 -12.695 -33.191  1.00 14.480          H  
ATOM    682  N   LEU A  43     -23.546  -5.834 -28.335  1.00  8.220          N  
ATOM    683  CA  LEU A  43     -22.266  -5.399 -27.870  1.00  8.190          C  
ATOM    684  C   LEU A  43     -21.922  -6.099 -26.591  1.00  8.460          C  
ATOM    685  O   LEU A  43     -20.795  -6.529 -26.440  1.00  8.460          O  
ATOM    686  CB  LEU A  43     -22.237  -3.894 -27.678  1.00 11.480          C  
ATOM    687  CG  LEU A  43     -21.770  -3.039 -28.889  1.00 11.480          C  
ATOM    688  CD1 LEU A  43     -20.247  -3.240 -29.103  1.00 11.480          C  
ATOM    689  CD2 LEU A  43     -22.568  -3.433 -30.158  1.00 11.480          C  
ATOM    690  H   LEU A  43     -24.344  -5.216 -28.321  1.00  9.860          H  
ATOM    691  HA  LEU A  43     -21.527  -5.686 -28.604  1.00  9.830          H  
ATOM    692 1HB  LEU A  43     -23.218  -3.593 -27.391  1.00 13.770          H  
ATOM    693 2HB  LEU A  43     -21.586  -3.673 -26.859  1.00 13.770          H  
ATOM    694  HG  LEU A  43     -21.944  -1.985 -28.668  1.00 13.770          H  
ATOM    695 1HD1 LEU A  43     -19.915  -2.621 -29.935  1.00 13.770          H  
ATOM    696 2HD1 LEU A  43     -19.721  -2.941 -28.205  1.00 13.770          H  
ATOM    697 3HD1 LEU A  43     -20.012  -4.270 -29.320  1.00 13.770          H  
ATOM    698 1HD2 LEU A  43     -22.239  -2.812 -30.993  1.00 13.770          H  
ATOM    699 2HD2 LEU A  43     -22.401  -4.476 -30.412  1.00 13.770          H  
ATOM    700 3HD2 LEU A  43     -23.631  -3.270 -29.985  1.00 13.770          H  
ATOM    701  N   GLU A  44     -22.865  -6.335 -25.682  1.00  8.820          N  
ATOM    702  CA  GLU A  44     -22.434  -7.032 -24.472  1.00  9.310          C  
ATOM    703  C   GLU A  44     -21.757  -8.360 -24.865  1.00  9.290          C  
ATOM    704  O   GLU A  44     -20.709  -8.729 -24.312  1.00  9.540          O  
ATOM    705  CB  GLU A  44     -23.618  -7.285 -23.538  1.00 12.840          C  
ATOM    706  CG  GLU A  44     -23.254  -7.927 -22.185  1.00 12.840          C  
ATOM    707  CD  GLU A  44     -22.443  -7.022 -21.276  1.00 12.840          C  
ATOM    708  OE1 GLU A  44     -22.474  -5.831 -21.466  1.00 12.840          O  
ATOM    709  OE2 GLU A  44     -21.799  -7.532 -20.393  1.00 12.840          O  
ATOM    710  H   GLU A  44     -23.820  -5.973 -25.784  1.00 10.580          H  
ATOM    711  HA  GLU A  44     -21.709  -6.416 -23.946  1.00 11.170          H  
ATOM    712 1HB  GLU A  44     -24.132  -6.340 -23.344  1.00 15.410          H  
ATOM    713 2HB  GLU A  44     -24.332  -7.941 -24.040  1.00 15.410          H  
ATOM    714 1HG  GLU A  44     -24.176  -8.198 -21.675  1.00 15.410          H  
ATOM    715 2HG  GLU A  44     -22.693  -8.843 -22.367  1.00 15.410          H  
ATOM    716  N   GLN A  45     -22.323  -9.059 -25.862  1.00  9.150          N  
ATOM    717  CA  GLN A  45     -21.747 -10.318 -26.324  1.00  9.360          C  
ATOM    718  C   GLN A  45     -20.364 -10.136 -26.972  1.00  8.940          C  
ATOM    719  O   GLN A  45     -19.440 -10.922 -26.698  1.00  9.250          O  
ATOM    720  CB  GLN A  45     -22.681 -10.967 -27.352  1.00 13.020          C  
ATOM    721  CG  GLN A  45     -23.999 -11.475 -26.795  1.00 13.020          C  
ATOM    722  CD  GLN A  45     -24.913 -11.967 -27.899  1.00 13.020          C  
ATOM    723  OE1 GLN A  45     -24.524 -11.948 -29.066  1.00 13.020          O  
ATOM    724  NE2 GLN A  45     -26.118 -12.393 -27.546  1.00 13.020          N  
ATOM    725  H   GLN A  45     -23.208  -8.719 -26.261  1.00 10.980          H  
ATOM    726  HA  GLN A  45     -21.638 -10.978 -25.466  1.00 11.230          H  
ATOM    727 1HB  GLN A  45     -22.915 -10.242 -28.130  1.00 15.620          H  
ATOM    728 2HB  GLN A  45     -22.171 -11.800 -27.829  1.00 15.620          H  
ATOM    729 1HG  GLN A  45     -23.801 -12.301 -26.114  1.00 15.620          H  
ATOM    730 2HG  GLN A  45     -24.499 -10.667 -26.265  1.00 15.620          H  
ATOM    731 1HE2 GLN A  45     -26.757 -12.720 -28.243  1.00 15.620          H  
ATOM    732 2HE2 GLN A  45     -26.392 -12.387 -26.583  1.00 15.620          H  
ATOM    733  N   PHE A  46     -20.212  -9.089 -27.801  1.00  8.370          N  
ATOM    734  CA  PHE A  46     -18.961  -8.810 -28.518  1.00  8.090          C  
ATOM    735  C   PHE A  46     -17.867  -8.344 -27.573  1.00  8.280          C  
ATOM    736  O   PHE A  46     -16.692  -8.690 -27.719  1.00  8.420          O  
ATOM    737  CB  PHE A  46     -19.151  -7.676 -29.531  1.00 11.440          C  
ATOM    738  CG  PHE A  46     -20.156  -7.910 -30.637  1.00 11.440          C  
ATOM    739  CD1 PHE A  46     -20.679  -9.167 -30.937  1.00 11.440          C  
ATOM    740  CD2 PHE A  46     -20.584  -6.832 -31.392  1.00 11.440          C  
ATOM    741  CE1 PHE A  46     -21.592  -9.323 -31.949  1.00 11.440          C  
ATOM    742  CE2 PHE A  46     -21.499  -6.993 -32.405  1.00 11.440          C  
ATOM    743  CZ  PHE A  46     -22.002  -8.241 -32.684  1.00 11.440          C  
ATOM    744  H   PHE A  46     -21.040  -8.514 -28.013  1.00 10.040          H  
ATOM    745  HA  PHE A  46     -18.622  -9.716 -29.008  1.00  9.710          H  
ATOM    746 1HB  PHE A  46     -19.443  -6.779 -28.997  1.00 13.730          H  
ATOM    747 2HB  PHE A  46     -18.192  -7.469 -29.999  1.00 13.730          H  
ATOM    748  HD1 PHE A  46     -20.375 -10.038 -30.365  1.00 13.730          H  
ATOM    749  HD2 PHE A  46     -20.189  -5.842 -31.176  1.00 13.730          H  
ATOM    750  HE1 PHE A  46     -21.992 -10.312 -32.167  1.00 13.730          H  
ATOM    751  HE2 PHE A  46     -21.825  -6.131 -32.986  1.00 13.730          H  
ATOM    752  HZ  PHE A  46     -22.729  -8.371 -33.485  1.00 13.730          H  
ATOM    753  N   LEU A  47     -18.250  -7.489 -26.642  1.00  8.510          N  
ATOM    754  CA  LEU A  47     -17.352  -6.882 -25.690  1.00  9.010          C  
ATOM    755  C   LEU A  47     -16.802  -7.959 -24.776  1.00  9.690          C  
ATOM    756  O   LEU A  47     -15.588  -8.035 -24.566  1.00 10.060          O  
ATOM    757  CB  LEU A  47     -18.153  -5.855 -24.901  1.00 12.410          C  
ATOM    758  CG  LEU A  47     -18.685  -4.610 -25.676  1.00 12.410          C  
ATOM    759  CD1 LEU A  47     -19.609  -3.978 -24.844  1.00 12.410          C  
ATOM    760  CD2 LEU A  47     -17.667  -3.638 -25.979  1.00 12.410          C  
ATOM    761  H   LEU A  47     -19.232  -7.248 -26.596  1.00 10.210          H  
ATOM    762  HA  LEU A  47     -16.530  -6.412 -26.209  1.00 10.810          H  
ATOM    763 1HB  LEU A  47     -19.013  -6.363 -24.459  1.00 14.900          H  
ATOM    764 2HB  LEU A  47     -17.551  -5.494 -24.117  1.00 14.900          H  
ATOM    765  HG  LEU A  47     -19.144  -4.919 -26.596  1.00 14.900          H  
ATOM    766 1HD1 LEU A  47     -20.002  -3.123 -25.355  1.00 14.900          H  
ATOM    767 2HD1 LEU A  47     -20.413  -4.648 -24.592  1.00 14.900          H  
ATOM    768 3HD1 LEU A  47     -19.095  -3.674 -23.946  1.00 14.900          H  
ATOM    769 1HD2 LEU A  47     -18.104  -2.786 -26.489  1.00 14.900          H  
ATOM    770 2HD2 LEU A  47     -17.230  -3.306 -25.066  1.00 14.900          H  
ATOM    771 3HD2 LEU A  47     -16.944  -4.079 -26.597  1.00 14.900          H  
ATOM    772  N   TRP A  48     -17.680  -8.849 -24.293  1.00  9.960          N  
ATOM    773  CA  TRP A  48     -17.241  -9.939 -23.444  1.00 10.800          C  
ATOM    774  C   TRP A  48     -16.310 -10.859 -24.231  1.00 10.840          C  
ATOM    775  O   TRP A  48     -15.222 -11.212 -23.768  1.00 11.560          O  
ATOM    776  CB  TRP A  48     -18.410 -10.748 -22.905  1.00 14.780          C  
ATOM    777  CG  TRP A  48     -17.941 -11.738 -21.916  1.00 14.780          C  
ATOM    778  CD1 TRP A  48     -17.684 -13.059 -22.107  1.00 14.780          C  
ATOM    779  CD2 TRP A  48     -17.651 -11.463 -20.530  1.00 14.780          C  
ATOM    780  NE1 TRP A  48     -17.239 -13.622 -20.939  1.00 14.780          N  
ATOM    781  CE2 TRP A  48     -17.212 -12.655 -19.963  1.00 14.780          C  
ATOM    782  CE3 TRP A  48     -17.724 -10.309 -19.738  1.00 14.780          C  
ATOM    783  CZ2 TRP A  48     -16.835 -12.735 -18.636  1.00 14.780          C  
ATOM    784  CZ3 TRP A  48     -17.347 -10.390 -18.411  1.00 14.780          C  
ATOM    785  CH2 TRP A  48     -16.913 -11.568 -17.873  1.00 14.780          C  
ATOM    786  H   TRP A  48     -18.685  -8.743 -24.465  1.00 11.950          H  
ATOM    787  HA  TRP A  48     -16.692  -9.524 -22.603  1.00 12.960          H  
ATOM    788 1HB  TRP A  48     -19.134 -10.083 -22.433  1.00 17.740          H  
ATOM    789 2HB  TRP A  48     -18.916 -11.263 -23.723  1.00 17.740          H  
ATOM    790  HD1 TRP A  48     -17.798 -13.588 -23.053  1.00 17.740          H  
ATOM    791  HE1 TRP A  48     -16.960 -14.593 -20.827  1.00 17.740          H  
ATOM    792  HE3 TRP A  48     -18.064  -9.363 -20.161  1.00 17.740          H  
ATOM    793  HZ2 TRP A  48     -16.487 -13.666 -18.188  1.00 17.740          H  
ATOM    794  HZ3 TRP A  48     -17.399  -9.495 -17.807  1.00 17.740          H  
ATOM    795  HH2 TRP A  48     -16.622 -11.593 -16.824  1.00 17.740          H  
ATOM    796  N   THR A  49     -16.722 -11.236 -25.447  1.00 10.190          N  
ATOM    797  CA  THR A  49     -15.922 -12.124 -26.272  1.00 10.330          C  
ATOM    798  C   THR A  49     -14.543 -11.516 -26.475  1.00 10.160          C  
ATOM    799  O   THR A  49     -13.524 -12.220 -26.391  1.00 10.520          O  
ATOM    800  CB  THR A  49     -16.601 -12.385 -27.633  1.00 14.410          C  
ATOM    801  OG1 THR A  49     -17.876 -13.022 -27.420  1.00 14.410          O  
ATOM    802  CG2 THR A  49     -15.723 -13.289 -28.498  1.00 14.410          C  
ATOM    803  H   THR A  49     -17.627 -10.936 -25.811  1.00 12.230          H  
ATOM    804  HA  THR A  49     -15.808 -13.075 -25.753  1.00 12.400          H  
ATOM    805  HB  THR A  49     -16.762 -11.437 -28.146  1.00 17.290          H  
ATOM    806  HG1 THR A  49     -18.510 -12.359 -27.064  1.00 17.290          H  
ATOM    807 1HG2 THR A  49     -16.227 -13.458 -29.443  1.00 17.290          H  
ATOM    808 2HG2 THR A  49     -14.760 -12.815 -28.686  1.00 17.290          H  
ATOM    809 3HG2 THR A  49     -15.569 -14.238 -27.990  1.00 17.290          H  
ATOM    810  N   GLY A  50     -14.507 -10.212 -26.748  1.00  9.770          N  
ATOM    811  CA  GLY A  50     -13.271  -9.502 -26.938  1.00  9.760          C  
ATOM    812  C   GLY A  50     -12.355  -9.616 -25.723  1.00  9.620          C  
ATOM    813  O   GLY A  50     -11.152  -9.766 -25.888  1.00  9.650          O  
ATOM    814  H   GLY A  50     -15.380  -9.691 -26.865  1.00 11.720          H  
ATOM    815 1HA  GLY A  50     -12.768  -9.878 -27.828  1.00 11.710          H  
ATOM    816 2HA  GLY A  50     -13.510  -8.454 -27.109  1.00 11.710          H  
ATOM    817  N   MET A  51     -12.901  -9.627 -24.500  1.00  9.560          N  
ATOM    818  CA  MET A  51     -12.050  -9.734 -23.310  1.00  9.570          C  
ATOM    819  C   MET A  51     -11.212 -11.008 -23.344  1.00  9.330          C  
ATOM    820  O   MET A  51     -10.006 -10.977 -23.074  1.00  9.250          O  
ATOM    821  CB  MET A  51     -12.899  -9.775 -22.055  1.00 13.390          C  
ATOM    822  CG  MET A  51     -13.612  -8.497 -21.720  1.00 13.390          C  
ATOM    823  SD  MET A  51     -14.772  -8.721 -20.390  1.00 13.390          S  
ATOM    824  CE  MET A  51     -13.743  -9.016 -19.036  1.00 13.390          C  
ATOM    825  H   MET A  51     -13.917  -9.497 -24.411  1.00 11.470          H  
ATOM    826  HA  MET A  51     -11.378  -8.878 -23.281  1.00 11.480          H  
ATOM    827 1HB  MET A  51     -13.640 -10.555 -22.135  1.00 16.070          H  
ATOM    828 2HB  MET A  51     -12.259 -10.053 -21.233  1.00 16.070          H  
ATOM    829 1HG  MET A  51     -12.923  -7.705 -21.456  1.00 16.070          H  
ATOM    830 2HG  MET A  51     -14.161  -8.170 -22.590  1.00 16.070          H  
ATOM    831 1HE  MET A  51     -14.362  -9.150 -18.150  1.00 16.070          H  
ATOM    832 2HE  MET A  51     -13.152  -9.911 -19.193  1.00 16.070          H  
ATOM    833 3HE  MET A  51     -13.089  -8.163 -18.912  1.00 16.070          H  
ATOM    834  N   ASP A  52     -11.847 -12.131 -23.698  1.00  9.400          N  
ATOM    835  CA  ASP A  52     -11.098 -13.392 -23.771  1.00  9.400          C  
ATOM    836  C   ASP A  52     -10.050 -13.336 -24.885  1.00  9.020          C  
ATOM    837  O   ASP A  52      -8.917 -13.812 -24.719  1.00  8.980          O  
ATOM    838  CB  ASP A  52     -12.028 -14.587 -23.988  1.00 13.160          C  
ATOM    839  CG  ASP A  52     -12.852 -14.975 -22.740  1.00 13.160          C  
ATOM    840  OD1 ASP A  52     -12.533 -14.544 -21.655  1.00 13.160          O  
ATOM    841  OD2 ASP A  52     -13.788 -15.723 -22.895  1.00 13.160          O  
ATOM    842  H   ASP A  52     -12.860 -12.076 -23.874  1.00 11.280          H  
ATOM    843  HA  ASP A  52     -10.577 -13.538 -22.825  1.00 11.280          H  
ATOM    844 1HB  ASP A  52     -12.724 -14.345 -24.800  1.00 15.790          H  
ATOM    845 2HB  ASP A  52     -11.444 -15.448 -24.306  1.00 15.790          H  
ATOM    846  N   VAL A  53     -10.405 -12.702 -26.006  1.00  8.880          N  
ATOM    847  CA  VAL A  53      -9.466 -12.579 -27.115  1.00  8.690          C  
ATOM    848  C   VAL A  53      -8.244 -11.787 -26.684  1.00  8.310          C  
ATOM    849  O   VAL A  53      -7.118 -12.147 -27.027  1.00  8.320          O  
ATOM    850  CB  VAL A  53     -10.095 -11.903 -28.343  1.00 12.240          C  
ATOM    851  CG1 VAL A  53      -8.997 -11.625 -29.369  1.00 12.240          C  
ATOM    852  CG2 VAL A  53     -11.180 -12.795 -28.925  1.00 12.240          C  
ATOM    853  H   VAL A  53     -11.372 -12.357 -26.087  1.00 10.660          H  
ATOM    854  HA  VAL A  53      -9.145 -13.578 -27.402  1.00 10.430          H  
ATOM    855  HB  VAL A  53     -10.531 -10.955 -28.055  1.00 14.690          H  
ATOM    856 1HG1 VAL A  53      -9.396 -11.154 -30.232  1.00 14.690          H  
ATOM    857 2HG1 VAL A  53      -8.264 -10.974 -28.945  1.00 14.690          H  
ATOM    858 3HG1 VAL A  53      -8.527 -12.562 -29.666  1.00 14.690          H  
ATOM    859 1HG2 VAL A  53     -11.626 -12.305 -29.796  1.00 14.690          H  
ATOM    860 2HG2 VAL A  53     -10.747 -13.744 -29.225  1.00 14.690          H  
ATOM    861 3HG2 VAL A  53     -11.947 -12.969 -28.181  1.00 14.690          H  
ATOM    862  N   VAL A  54      -8.475 -10.698 -25.971  1.00  8.150          N  
ATOM    863  CA  VAL A  54      -7.431  -9.833 -25.464  1.00  7.990          C  
ATOM    864  C   VAL A  54      -6.503 -10.548 -24.526  1.00  8.200          C  
ATOM    865  O   VAL A  54      -5.287 -10.406 -24.636  1.00  8.250          O  
ATOM    866  CB  VAL A  54      -8.057  -8.650 -24.771  1.00 11.250          C  
ATOM    867  CG1 VAL A  54      -7.008  -7.815 -24.000  1.00 11.250          C  
ATOM    868  CG2 VAL A  54      -8.695  -7.848 -25.820  1.00 11.250          C  
ATOM    869  H   VAL A  54      -9.455 -10.459 -25.788  1.00  9.780          H  
ATOM    870  HA  VAL A  54      -6.856  -9.471 -26.315  1.00  9.590          H  
ATOM    871  HB  VAL A  54      -8.804  -9.008 -24.074  1.00 13.500          H  
ATOM    872 1HG1 VAL A  54      -7.502  -6.992 -23.531  1.00 13.500          H  
ATOM    873 2HG1 VAL A  54      -6.526  -8.412 -23.223  1.00 13.500          H  
ATOM    874 3HG1 VAL A  54      -6.247  -7.446 -24.689  1.00 13.500          H  
ATOM    875 1HG2 VAL A  54      -9.205  -7.040 -25.393  1.00 13.500          H  
ATOM    876 2HG2 VAL A  54      -7.919  -7.506 -26.489  1.00 13.500          H  
ATOM    877 3HG2 VAL A  54      -9.390  -8.421 -26.373  1.00 13.500          H  
ATOM    878  N   MET A  55      -7.039 -11.343 -23.605  1.00  8.510          N  
ATOM    879  CA  MET A  55      -6.133 -12.063 -22.723  1.00  8.900          C  
ATOM    880  C   MET A  55      -5.160 -12.881 -23.578  1.00  9.060          C  
ATOM    881  O   MET A  55      -3.938 -12.869 -23.360  1.00  9.150          O  
ATOM    882  CB  MET A  55      -6.909 -12.988 -21.799  1.00 12.300          C  
ATOM    883  CG  MET A  55      -7.756 -12.298 -20.721  1.00 12.300          C  
ATOM    884  SD  MET A  55      -8.785 -13.459 -19.805  1.00 12.300          S  
ATOM    885  CE  MET A  55      -7.579 -14.322 -18.797  1.00 12.300          C  
ATOM    886  H   MET A  55      -8.059 -11.404 -23.505  1.00 10.210          H  
ATOM    887  HA  MET A  55      -5.560 -11.349 -22.134  1.00 10.680          H  
ATOM    888 1HB  MET A  55      -7.584 -13.582 -22.410  1.00 14.760          H  
ATOM    889 2HB  MET A  55      -6.205 -13.672 -21.329  1.00 14.760          H  
ATOM    890 1HG  MET A  55      -7.103 -11.815 -20.029  1.00 14.760          H  
ATOM    891 2HG  MET A  55      -8.396 -11.552 -21.173  1.00 14.760          H  
ATOM    892 1HE  MET A  55      -8.073 -15.115 -18.241  1.00 14.760          H  
ATOM    893 2HE  MET A  55      -6.806 -14.750 -19.418  1.00 14.760          H  
ATOM    894 3HE  MET A  55      -7.143 -13.637 -18.112  1.00 14.760          H  
ATOM    895  N   LYS A  56      -5.674 -13.545 -24.622  1.00  9.240          N  
ATOM    896  CA  LYS A  56      -4.766 -14.296 -25.470  1.00  9.620          C  
ATOM    897  C   LYS A  56      -3.803 -13.368 -26.249  1.00  9.660          C  
ATOM    898  O   LYS A  56      -2.589 -13.583 -26.242  1.00  9.990          O  
ATOM    899  CB  LYS A  56      -5.547 -15.157 -26.470  1.00 13.320          C  
ATOM    900  CG  LYS A  56      -6.313 -16.331 -25.848  1.00 13.320          C  
ATOM    901  CD  LYS A  56      -6.881 -17.301 -26.920  1.00 13.320          C  
ATOM    902  CE  LYS A  56      -8.048 -16.685 -27.712  1.00 13.320          C  
ATOM    903  NZ  LYS A  56      -8.686 -17.686 -28.630  1.00 13.320          N  
ATOM    904  H   LYS A  56      -6.692 -13.563 -24.767  1.00 11.090          H  
ATOM    905  HA  LYS A  56      -4.169 -14.948 -24.833  1.00 11.540          H  
ATOM    906 1HB  LYS A  56      -6.264 -14.524 -26.983  1.00 15.980          H  
ATOM    907 2HB  LYS A  56      -4.862 -15.552 -27.217  1.00 15.980          H  
ATOM    908 1HG  LYS A  56      -5.650 -16.878 -25.174  1.00 15.980          H  
ATOM    909 2HG  LYS A  56      -7.137 -15.932 -25.259  1.00 15.980          H  
ATOM    910 1HD  LYS A  56      -6.087 -17.591 -27.610  1.00 15.980          H  
ATOM    911 2HD  LYS A  56      -7.252 -18.197 -26.431  1.00 15.980          H  
ATOM    912 1HE  LYS A  56      -8.799 -16.309 -27.014  1.00 15.980          H  
ATOM    913 2HE  LYS A  56      -7.680 -15.855 -28.313  1.00 15.980          H  
ATOM    914 1HZ  LYS A  56      -9.443 -17.247 -29.135  1.00 15.980          H  
ATOM    915 2HZ  LYS A  56      -7.999 -18.031 -29.288  1.00 15.980          H  
ATOM    916 3HZ  LYS A  56      -9.051 -18.463 -28.093  1.00 15.980          H  
ATOM    917  N   LEU A  57      -4.318 -12.309 -26.893  1.00  9.460          N  
ATOM    918  CA  LEU A  57      -3.484 -11.436 -27.742  1.00  9.620          C  
ATOM    919  C   LEU A  57      -2.385 -10.699 -27.001  1.00  9.650          C  
ATOM    920  O   LEU A  57      -1.281 -10.525 -27.519  1.00  9.730          O  
ATOM    921  CB  LEU A  57      -4.322 -10.370 -28.478  1.00 13.400          C  
ATOM    922  CG  LEU A  57      -5.288 -10.830 -29.615  1.00 13.400          C  
ATOM    923  CD1 LEU A  57      -6.107  -9.613 -30.070  1.00 13.400          C  
ATOM    924  CD2 LEU A  57      -4.513 -11.419 -30.791  1.00 13.400          C  
ATOM    925  H   LEU A  57      -5.321 -12.144 -26.827  1.00 11.350          H  
ATOM    926  HA  LEU A  57      -3.002 -12.058 -28.475  1.00 11.540          H  
ATOM    927 1HB  LEU A  57      -4.932  -9.865 -27.730  1.00 16.080          H  
ATOM    928 2HB  LEU A  57      -3.640  -9.635 -28.899  1.00 16.080          H  
ATOM    929  HG  LEU A  57      -5.966 -11.582 -29.228  1.00 16.080          H  
ATOM    930 1HD1 LEU A  57      -6.805  -9.911 -30.855  1.00 16.080          H  
ATOM    931 2HD1 LEU A  57      -6.664  -9.211 -29.224  1.00 16.080          H  
ATOM    932 3HD1 LEU A  57      -5.438  -8.847 -30.458  1.00 16.080          H  
ATOM    933 1HD2 LEU A  57      -5.214 -11.722 -31.569  1.00 16.080          H  
ATOM    934 2HD2 LEU A  57      -3.833 -10.668 -31.190  1.00 16.080          H  
ATOM    935 3HD2 LEU A  57      -3.949 -12.287 -30.473  1.00 16.080          H  
ATOM    936  N   SER A  58      -2.666 -10.275 -25.788  1.00  9.790          N  
ATOM    937  CA  SER A  58      -1.707  -9.531 -25.002  1.00  9.980          C  
ATOM    938  C   SER A  58      -0.792 -10.425 -24.165  1.00  9.710          C  
ATOM    939  O   SER A  58       0.095  -9.908 -23.483  1.00  9.710          O  
ATOM    940  CB  SER A  58      -2.435  -8.540 -24.107  1.00 13.900          C  
ATOM    941  OG  SER A  58      -3.105  -7.554 -24.864  1.00 13.900          O  
ATOM    942  H   SER A  58      -3.603 -10.417 -25.399  1.00 11.750          H  
ATOM    943  HA  SER A  58      -1.080  -8.963 -25.689  1.00 11.980          H  
ATOM    944 1HB  SER A  58      -3.159  -9.081 -23.490  1.00 16.680          H  
ATOM    945 2HB  SER A  58      -1.725  -8.062 -23.432  1.00 16.680          H  
ATOM    946  HG  SER A  58      -3.542  -6.991 -24.223  1.00 16.680          H  
ATOM    947  N   HIS A  59      -0.980 -11.760 -24.223  1.00  9.680          N  
ATOM    948  CA  HIS A  59      -0.225 -12.702 -23.390  1.00  9.620          C  
ATOM    949  C   HIS A  59      -0.408 -12.404 -21.894  1.00  9.070          C  
ATOM    950  O   HIS A  59       0.583 -12.304 -21.160  1.00  9.150          O  
ATOM    951  CB  HIS A  59       1.288 -12.671 -23.722  1.00 13.490          C  
ATOM    952  CG  HIS A  59       1.692 -13.099 -25.135  1.00 13.490          C  
ATOM    953  ND1 HIS A  59       1.551 -12.279 -26.243  1.00 13.490          N  
ATOM    954  CD2 HIS A  59       2.303 -14.226 -25.584  1.00 13.490          C  
ATOM    955  CE1 HIS A  59       2.023 -12.908 -27.306  1.00 13.490          C  
ATOM    956  NE2 HIS A  59       2.502 -14.071 -26.925  1.00 13.490          N  
ATOM    957  H   HIS A  59      -1.667 -12.150 -24.874  1.00 11.620          H  
ATOM    958  HA  HIS A  59      -0.593 -13.710 -23.576  1.00 11.540          H  
ATOM    959 1HB  HIS A  59       1.694 -11.684 -23.543  1.00 16.190          H  
ATOM    960 2HB  HIS A  59       1.801 -13.338 -23.033  1.00 16.190          H  
ATOM    961  HD1 HIS A  59       1.514 -11.276 -26.220  1.00 16.190          H  
ATOM    962  HD2 HIS A  59       2.649 -15.132 -25.098  1.00 16.190          H  
ATOM    963  HE1 HIS A  59       1.997 -12.442 -28.283  1.00 16.190          H  
ATOM    964  N   THR A  60      -1.665 -12.228 -21.440  1.00  8.710          N  
ATOM    965  CA  THR A  60      -1.909 -11.908 -20.032  1.00  8.390          C  
ATOM    966  C   THR A  60      -3.004 -12.703 -19.348  1.00  7.870          C  
ATOM    967  O   THR A  60      -3.881 -13.282 -19.984  1.00  7.830          O  
ATOM    968  CB  THR A  60      -2.369 -10.471 -19.884  1.00 11.870          C  
ATOM    969  OG1 THR A  60      -3.672 -10.341 -20.460  1.00 11.870          O  
ATOM    970  CG2 THR A  60      -1.488  -9.594 -20.593  1.00 11.870          C  
ATOM    971  H   THR A  60      -2.457 -12.329 -22.085  1.00 10.450          H  
ATOM    972  HA  THR A  60      -0.988 -12.065 -19.485  1.00 10.070          H  
ATOM    973  HB  THR A  60      -2.390 -10.202 -18.841  1.00 14.250          H  
ATOM    974  HG1 THR A  60      -4.299 -10.841 -19.932  1.00 14.250          H  
ATOM    975 1HG2 THR A  60      -1.846  -8.597 -20.490  1.00 14.250          H  
ATOM    976 2HG2 THR A  60      -0.481  -9.679 -20.194  1.00 14.250          H  
ATOM    977 3HG2 THR A  60      -1.485  -9.843 -21.609  1.00 14.250          H  
ATOM    978  N   VAL A  61      -3.003 -12.658 -18.026  1.00  7.740          N  
ATOM    979  CA  VAL A  61      -4.117 -13.185 -17.270  1.00  7.540          C  
ATOM    980  C   VAL A  61      -4.701 -12.022 -16.506  1.00  7.380          C  
ATOM    981  O   VAL A  61      -4.102 -11.521 -15.557  1.00  7.600          O  
ATOM    982  CB  VAL A  61      -3.725 -14.306 -16.288  1.00 10.640          C  
ATOM    983  CG1 VAL A  61      -4.934 -14.780 -15.571  1.00 10.640          C  
ATOM    984  CG2 VAL A  61      -3.129 -15.445 -17.019  1.00 10.640          C  
ATOM    985  H   VAL A  61      -2.237 -12.194 -17.552  1.00  9.290          H  
ATOM    986  HA  VAL A  61      -4.863 -13.572 -17.957  1.00  9.050          H  
ATOM    987  HB  VAL A  61      -3.032 -13.921 -15.550  1.00 12.760          H  
ATOM    988 1HG1 VAL A  61      -4.650 -15.568 -14.872  1.00 12.760          H  
ATOM    989 2HG1 VAL A  61      -5.385 -13.973 -15.029  1.00 12.760          H  
ATOM    990 3HG1 VAL A  61      -5.652 -15.175 -16.293  1.00 12.760          H  
ATOM    991 1HG2 VAL A  61      -2.882 -16.237 -16.335  1.00 12.760          H  
ATOM    992 2HG2 VAL A  61      -3.850 -15.816 -17.750  1.00 12.760          H  
ATOM    993 3HG2 VAL A  61      -2.241 -15.111 -17.507  1.00 12.760          H  
ATOM    994  N   VAL A  62      -5.814 -11.532 -16.987  1.00  7.220          N  
ATOM    995  CA  VAL A  62      -6.441 -10.377 -16.409  1.00  7.340          C  
ATOM    996  C   VAL A  62      -7.921 -10.635 -16.205  1.00  7.390          C  
ATOM    997  O   VAL A  62      -8.596 -11.198 -17.062  1.00  7.760          O  
ATOM    998  CB  VAL A  62      -6.130  -9.130 -17.271  1.00 10.230          C  
ATOM    999  CG1 VAL A  62      -4.629  -8.752 -17.134  1.00 10.230          C  
ATOM   1000  CG2 VAL A  62      -6.387  -9.435 -18.722  1.00 10.230          C  
ATOM   1001  H   VAL A  62      -6.252 -11.998 -17.769  1.00  8.660          H  
ATOM   1002  HA  VAL A  62      -6.003 -10.204 -15.426  1.00  8.810          H  
ATOM   1003  HB  VAL A  62      -6.748  -8.297 -16.935  1.00 12.270          H  
ATOM   1004 1HG1 VAL A  62      -4.399  -7.880 -17.736  1.00 12.270          H  
ATOM   1005 2HG1 VAL A  62      -4.412  -8.539 -16.092  1.00 12.270          H  
ATOM   1006 3HG1 VAL A  62      -4.012  -9.563 -17.458  1.00 12.270          H  
ATOM   1007 1HG2 VAL A  62      -6.163  -8.565 -19.322  1.00 12.270          H  
ATOM   1008 2HG2 VAL A  62      -5.763 -10.241 -19.027  1.00 12.270          H  
ATOM   1009 3HG2 VAL A  62      -7.409  -9.716 -18.866  1.00 12.270          H  
ATOM   1010  N   LEU A  63      -8.388 -10.241 -15.046  1.00  7.320          N  
ATOM   1011  CA  LEU A  63      -9.760 -10.366 -14.596  1.00  7.610          C  
ATOM   1012  C   LEU A  63     -10.426  -9.029 -14.664  1.00  7.720          C  
ATOM   1013  O   LEU A  63      -9.751  -8.005 -14.672  1.00  8.060          O  
ATOM   1014  CB  LEU A  63      -9.802 -10.947 -13.173  1.00 10.540          C  
ATOM   1015  CG  LEU A  63     -11.168 -11.125 -12.460  1.00 10.540          C  
ATOM   1016  CD1 LEU A  63     -12.004 -12.186 -13.182  1.00 10.540          C  
ATOM   1017  CD2 LEU A  63     -10.904 -11.534 -11.037  1.00 10.540          C  
ATOM   1018  H   LEU A  63      -7.735  -9.780 -14.431  1.00  8.780          H  
ATOM   1019  HA  LEU A  63     -10.288 -11.032 -15.271  1.00  9.130          H  
ATOM   1020 1HB  LEU A  63      -9.415 -11.940 -13.247  1.00 12.650          H  
ATOM   1021 2HB  LEU A  63      -9.144 -10.376 -12.534  1.00 12.650          H  
ATOM   1022  HG  LEU A  63     -11.720 -10.192 -12.449  1.00 12.650          H  
ATOM   1023 1HD1 LEU A  63     -12.955 -12.312 -12.661  1.00 12.650          H  
ATOM   1024 2HD1 LEU A  63     -12.202 -11.892 -14.205  1.00 12.650          H  
ATOM   1025 3HD1 LEU A  63     -11.469 -13.135 -13.183  1.00 12.650          H  
ATOM   1026 1HD2 LEU A  63     -11.851 -11.663 -10.513  1.00 12.650          H  
ATOM   1027 2HD2 LEU A  63     -10.347 -12.474 -11.023  1.00 12.650          H  
ATOM   1028 3HD2 LEU A  63     -10.325 -10.759 -10.546  1.00 12.650          H  
ATOM   1029  N   MET A  64     -11.733  -9.021 -14.783  1.00  7.680          N  
ATOM   1030  CA  MET A  64     -12.419  -7.763 -14.723  1.00  8.050          C  
ATOM   1031  C   MET A  64     -13.713  -7.810 -13.938  1.00  8.540          C  
ATOM   1032  O   MET A  64     -14.517  -8.738 -14.045  1.00  9.090          O  
ATOM   1033  CB  MET A  64     -12.642  -7.243 -16.121  1.00 11.120          C  
ATOM   1034  CG  MET A  64     -13.528  -6.071 -16.211  1.00 11.120          C  
ATOM   1035  SD  MET A  64     -13.581  -5.330 -17.785  1.00 11.120          S  
ATOM   1036  CE  MET A  64     -14.535  -3.908 -17.317  1.00 11.120          C  
ATOM   1037  H   MET A  64     -12.251  -9.886 -14.842  1.00  9.220          H  
ATOM   1038  HA  MET A  64     -11.774  -7.061 -14.205  1.00  9.660          H  
ATOM   1039 1HB  MET A  64     -11.691  -6.984 -16.573  1.00 13.350          H  
ATOM   1040 2HB  MET A  64     -13.074  -8.014 -16.675  1.00 13.350          H  
ATOM   1041 1HG  MET A  64     -14.494  -6.440 -16.023  1.00 13.350          H  
ATOM   1042 2HG  MET A  64     -13.301  -5.323 -15.481  1.00 13.350          H  
ATOM   1043 1HE  MET A  64     -14.655  -3.235 -18.140  1.00 13.350          H  
ATOM   1044 2HE  MET A  64     -15.471  -4.217 -17.002  1.00 13.350          H  
ATOM   1045 3HE  MET A  64     -14.047  -3.387 -16.523  1.00 13.350          H  
ATOM   1046  N   ALA A  65     -13.905  -6.733 -13.199  1.00  8.530          N  
ATOM   1047  CA  ALA A  65     -15.087  -6.423 -12.412  1.00  9.130          C  
ATOM   1048  C   ALA A  65     -15.263  -4.936 -12.584  1.00  9.520          C  
ATOM   1049  O   ALA A  65     -14.265  -4.242 -12.734  1.00  9.840          O  
ATOM   1050  CB  ALA A  65     -14.903  -6.807 -10.952  1.00 12.540          C  
ATOM   1051  H   ALA A  65     -13.134  -6.065 -13.188  1.00 10.240          H  
ATOM   1052  HA  ALA A  65     -15.952  -6.938 -12.830  1.00 10.960          H  
ATOM   1053 1HB  ALA A  65     -15.791  -6.531 -10.386  1.00 15.050          H  
ATOM   1054 2HB  ALA A  65     -14.743  -7.883 -10.878  1.00 15.050          H  
ATOM   1055 3HB  ALA A  65     -14.039  -6.284 -10.546  1.00 15.050          H  
ATOM   1056  N   TRP A  66     -16.490  -4.423 -12.594  1.00  9.730          N  
ATOM   1057  CA  TRP A  66     -16.602  -2.991 -12.830  1.00 10.360          C  
ATOM   1058  C   TRP A  66     -17.915  -2.374 -12.411  1.00 11.260          C  
ATOM   1059  O   TRP A  66     -18.886  -3.071 -12.091  1.00 11.760          O  
ATOM   1060  CB  TRP A  66     -16.424  -2.715 -14.321  1.00 14.250          C  
ATOM   1061  CG  TRP A  66     -17.552  -3.234 -15.232  1.00 14.250          C  
ATOM   1062  CD1 TRP A  66     -18.583  -2.488 -15.708  1.00 14.250          C  
ATOM   1063  CD2 TRP A  66     -17.773  -4.580 -15.756  1.00 14.250          C  
ATOM   1064  NE1 TRP A  66     -19.394  -3.254 -16.505  1.00 14.250          N  
ATOM   1065  CE2 TRP A  66     -18.908  -4.524 -16.552  1.00 14.250          C  
ATOM   1066  CE3 TRP A  66     -17.104  -5.788 -15.622  1.00 14.250          C  
ATOM   1067  CZ2 TRP A  66     -19.378  -5.633 -17.232  1.00 14.250          C  
ATOM   1068  CZ3 TRP A  66     -17.558  -6.896 -16.297  1.00 14.250          C  
ATOM   1069  CH2 TRP A  66     -18.669  -6.823 -17.090  1.00 14.250          C  
ATOM   1070  H   TRP A  66     -17.311  -5.000 -12.472  1.00 11.680          H  
ATOM   1071  HA  TRP A  66     -15.806  -2.492 -12.278  1.00 12.430          H  
ATOM   1072 1HB  TRP A  66     -16.349  -1.636 -14.473  1.00 17.100          H  
ATOM   1073 2HB  TRP A  66     -15.490  -3.140 -14.653  1.00 17.100          H  
ATOM   1074  HD1 TRP A  66     -18.734  -1.432 -15.504  1.00 17.100          H  
ATOM   1075  HE1 TRP A  66     -20.222  -2.923 -16.990  1.00 17.100          H  
ATOM   1076  HE3 TRP A  66     -16.238  -5.847 -15.008  1.00 17.100          H  
ATOM   1077  HZ2 TRP A  66     -20.270  -5.594 -17.866  1.00 17.100          H  
ATOM   1078  HZ3 TRP A  66     -17.006  -7.828 -16.180  1.00 17.100          H  
ATOM   1079  HH2 TRP A  66     -19.014  -7.713 -17.617  1.00 17.100          H  
ATOM   1080  N   ARG A  67     -17.946  -1.046 -12.470  1.00 11.630          N  
ATOM   1081  CA  ARG A  67     -19.173  -0.286 -12.304  1.00 12.630          C  
ATOM   1082  C   ARG A  67     -19.225   0.671 -13.487  1.00 13.200          C  
ATOM   1083  O   ARG A  67     -18.188   1.002 -14.059  1.00 13.630          O  
ATOM   1084  CB  ARG A  67     -19.216   0.457 -10.976  1.00 17.280          C  
ATOM   1085  CG  ARG A  67     -19.189  -0.442  -9.728  1.00 17.280          C  
ATOM   1086  CD  ARG A  67     -20.454  -1.219  -9.558  1.00 17.280          C  
ATOM   1087  NE  ARG A  67     -20.442  -2.008  -8.341  1.00 17.280          N  
ATOM   1088  CZ  ARG A  67     -19.953  -3.268  -8.224  1.00 17.280          C  
ATOM   1089  NH1 ARG A  67     -19.416  -3.905  -9.260  1.00 17.280          N  
ATOM   1090  NH2 ARG A  67     -20.015  -3.873  -7.045  1.00 17.280          N  
ATOM   1091  H   ARG A  67     -17.077  -0.528 -12.664  1.00 13.960          H  
ATOM   1092  HA  ARG A  67     -20.030  -0.953 -12.375  1.00 15.160          H  
ATOM   1093 1HB  ARG A  67     -18.378   1.133 -10.915  1.00 20.740          H  
ATOM   1094 2HB  ARG A  67     -20.121   1.061 -10.926  1.00 20.740          H  
ATOM   1095 1HG  ARG A  67     -18.359  -1.141  -9.799  1.00 20.740          H  
ATOM   1096 2HG  ARG A  67     -19.055   0.181  -8.843  1.00 20.740          H  
ATOM   1097 1HD  ARG A  67     -21.293  -0.526  -9.501  1.00 20.740          H  
ATOM   1098 2HD  ARG A  67     -20.607  -1.889 -10.395  1.00 20.740          H  
ATOM   1099  HE  ARG A  67     -20.839  -1.584  -7.513  1.00 20.740          H  
ATOM   1100 1HH1 ARG A  67     -19.350  -3.467 -10.196  1.00 20.740          H  
ATOM   1101 2HH1 ARG A  67     -19.064  -4.840  -9.142  1.00 20.740          H  
ATOM   1102 1HH2 ARG A  67     -20.424  -3.396  -6.252  1.00 20.740          H  
ATOM   1103 2HH2 ARG A  67     -19.657  -4.810  -6.935  1.00 20.740          H  
ATOM   1104  N   THR A  68     -20.399   1.178 -13.837  1.00 13.340          N  
ATOM   1105  CA  THR A  68     -20.511   2.060 -15.005  1.00 14.000          C  
ATOM   1106  C   THR A  68     -19.836   3.413 -14.786  1.00 14.610          C  
ATOM   1107  O   THR A  68     -19.607   4.176 -15.725  1.00 15.100          O  
ATOM   1108  CB  THR A  68     -21.987   2.304 -15.357  1.00 19.340          C  
ATOM   1109  OG1 THR A  68     -22.624   2.965 -14.257  1.00 19.340          O  
ATOM   1110  CG2 THR A  68     -22.716   0.976 -15.612  1.00 19.340          C  
ATOM   1111  H   THR A  68     -21.240   0.934 -13.330  1.00 16.010          H  
ATOM   1112  HA  THR A  68     -20.018   1.576 -15.846  1.00 16.800          H  
ATOM   1113  HB  THR A  68     -22.040   2.925 -16.240  1.00 23.200          H  
ATOM   1114  HG1 THR A  68     -22.417   3.906 -14.291  1.00 23.200          H  
ATOM   1115 1HG2 THR A  68     -23.762   1.184 -15.857  1.00 23.200          H  
ATOM   1116 2HG2 THR A  68     -22.266   0.444 -16.428  1.00 23.200          H  
ATOM   1117 3HG2 THR A  68     -22.675   0.354 -14.726  1.00 23.200          H  
ATOM   1118  N   THR A  69     -19.517   3.703 -13.536  1.00 14.720          N  
ATOM   1119  CA  THR A  69     -18.853   4.924 -13.138  1.00 15.410          C  
ATOM   1120  C   THR A  69     -17.429   4.665 -12.653  1.00 15.680          C  
ATOM   1121  O   THR A  69     -16.799   5.582 -12.118  1.00 16.400          O  
ATOM   1122  CB  THR A  69     -19.607   5.621 -11.992  1.00 21.300          C  
ATOM   1123  OG1 THR A  69     -19.646   4.746 -10.849  1.00 21.300          O  
ATOM   1124  CG2 THR A  69     -21.023   5.940 -12.411  1.00 21.300          C  
ATOM   1125  H   THR A  69     -19.758   3.033 -12.823  1.00 17.660          H  
ATOM   1126  HA  THR A  69     -18.802   5.593 -13.997  1.00 18.490          H  
ATOM   1127  HB  THR A  69     -19.091   6.544 -11.723  1.00 25.560          H  
ATOM   1128  HG1 THR A  69     -18.742   4.655 -10.497  1.00 25.560          H  
ATOM   1129 1HG2 THR A  69     -21.542   6.430 -11.589  1.00 25.560          H  
ATOM   1130 2HG2 THR A  69     -21.003   6.602 -13.276  1.00 25.560          H  
ATOM   1131 3HG2 THR A  69     -21.544   5.024 -12.669  1.00 25.560          H  
ATOM   1132  N   GLU A  70     -16.933   3.418 -12.751  1.00 15.230          N  
ATOM   1133  CA  GLU A  70     -15.609   3.165 -12.195  1.00 15.570          C  
ATOM   1134  C   GLU A  70     -14.785   2.037 -12.835  1.00 15.420          C  
ATOM   1135  O   GLU A  70     -15.138   0.842 -12.844  1.00 15.650          O  
ATOM   1136  CB  GLU A  70     -15.755   2.880 -10.699  1.00 21.660          C  
ATOM   1137  CG  GLU A  70     -14.465   2.713  -9.957  1.00 21.660          C  
ATOM   1138  CD  GLU A  70     -14.670   2.500  -8.496  1.00 21.660          C  
ATOM   1139  OE1 GLU A  70     -15.786   2.478  -8.057  1.00 21.660          O  
ATOM   1140  OE2 GLU A  70     -13.691   2.386  -7.793  1.00 21.660          O  
ATOM   1141  H   GLU A  70     -17.449   2.685 -13.240  1.00 18.280          H  
ATOM   1142  HA  GLU A  70     -15.030   4.081 -12.307  1.00 18.680          H  
ATOM   1143 1HB  GLU A  70     -16.318   3.683 -10.223  1.00 25.990          H  
ATOM   1144 2HB  GLU A  70     -16.312   1.964 -10.563  1.00 25.990          H  
ATOM   1145 1HG  GLU A  70     -13.931   1.874 -10.363  1.00 25.990          H  
ATOM   1146 2HG  GLU A  70     -13.853   3.603 -10.106  1.00 25.990          H  
ATOM   1147  N   TRP A  71     -13.571   2.423 -13.223  1.00 15.160          N  
ATOM   1148  CA  TRP A  71     -12.563   1.553 -13.818  1.00 15.120          C  
ATOM   1149  C   TRP A  71     -11.693   0.962 -12.692  1.00 14.800          C  
ATOM   1150  O   TRP A  71     -10.515   1.293 -12.544  1.00 14.800          O  
ATOM   1151  CB  TRP A  71     -11.762   2.411 -14.823  1.00 21.180          C  
ATOM   1152  CG  TRP A  71     -10.769   1.734 -15.765  1.00 21.180          C  
ATOM   1153  CD1 TRP A  71      -9.842   0.788 -15.475  1.00 21.180          C  
ATOM   1154  CD2 TRP A  71     -10.609   2.016 -17.183  1.00 21.180          C  
ATOM   1155  NE1 TRP A  71      -9.116   0.478 -16.586  1.00 21.180          N  
ATOM   1156  CE2 TRP A  71      -9.571   1.220 -17.640  1.00 21.180          C  
ATOM   1157  CE3 TRP A  71     -11.249   2.871 -18.082  1.00 21.180          C  
ATOM   1158  CZ2 TRP A  71      -9.151   1.251 -18.948  1.00 21.180          C  
ATOM   1159  CZ3 TRP A  71     -10.815   2.888 -19.400  1.00 21.180          C  
ATOM   1160  CH2 TRP A  71      -9.794   2.104 -19.809  1.00 21.180          C  
ATOM   1161  H   TRP A  71     -13.353   3.406 -13.139  1.00 18.190          H  
ATOM   1162  HA  TRP A  71     -13.057   0.740 -14.348  1.00 18.140          H  
ATOM   1163 1HB  TRP A  71     -12.472   2.953 -15.446  1.00 25.420          H  
ATOM   1164 2HB  TRP A  71     -11.203   3.161 -14.266  1.00 25.420          H  
ATOM   1165  HD1 TRP A  71      -9.689   0.356 -14.521  1.00 25.420          H  
ATOM   1166  HE1 TRP A  71      -8.364  -0.190 -16.632  1.00 25.420          H  
ATOM   1167  HE3 TRP A  71     -12.072   3.513 -17.769  1.00 25.420          H  
ATOM   1168  HZ2 TRP A  71      -8.348   0.633 -19.310  1.00 25.420          H  
ATOM   1169  HZ3 TRP A  71     -11.318   3.552 -20.100  1.00 25.420          H  
ATOM   1170  HH2 TRP A  71      -9.480   2.145 -20.850  1.00 25.420          H  
ATOM   1171  N   ASN A  72     -12.311   0.105 -11.881  1.00 14.640          N  
ATOM   1172  CA  ASN A  72     -11.645  -0.551 -10.738  1.00 14.440          C  
ATOM   1173  C   ASN A  72     -10.972  -1.847 -11.192  1.00 13.950          C  
ATOM   1174  O   ASN A  72     -11.666  -2.818 -11.477  1.00 14.110          O  
ATOM   1175  CB  ASN A  72     -12.606  -0.832  -9.591  1.00 20.300          C  
ATOM   1176  CG  ASN A  72     -11.886  -1.413  -8.406  1.00 20.300          C  
ATOM   1177  OD1 ASN A  72     -10.707  -1.726  -8.542  1.00 20.300          O  
ATOM   1178  ND2 ASN A  72     -12.542  -1.570  -7.300  1.00 20.300          N  
ATOM   1179  H   ASN A  72     -13.302  -0.055 -12.085  1.00 17.570          H  
ATOM   1180  HA  ASN A  72     -10.860   0.111 -10.368  1.00 17.330          H  
ATOM   1181 1HB  ASN A  72     -13.088   0.081  -9.274  1.00 24.360          H  
ATOM   1182 2HB  ASN A  72     -13.382  -1.524  -9.918  1.00 24.360          H  
ATOM   1183 1HD2 ASN A  72     -12.065  -1.994  -6.500  1.00 24.360          H  
ATOM   1184 2HD2 ASN A  72     -13.503  -1.309  -7.251  1.00 24.360          H  
ATOM   1185  N   VAL A  73      -9.643  -1.839 -11.279  1.00 13.480          N  
ATOM   1186  CA  VAL A  73      -8.859  -2.940 -11.839  1.00 13.080          C  
ATOM   1187  C   VAL A  73      -8.524  -4.171 -11.001  1.00 12.710          C  
ATOM   1188  O   VAL A  73      -7.925  -4.080  -9.928  1.00 12.920          O  
ATOM   1189  CB  VAL A  73      -7.519  -2.384 -12.347  1.00 18.470          C  
ATOM   1190  CG1 VAL A  73      -6.589  -3.513 -12.844  1.00 18.470          C  
ATOM   1191  CG2 VAL A  73      -7.808  -1.426 -13.464  1.00 18.470          C  
ATOM   1192  H   VAL A  73      -9.168  -1.001 -10.969  1.00 16.180          H  
ATOM   1193  HA  VAL A  73      -9.389  -3.281 -12.704  1.00 15.700          H  
ATOM   1194  HB  VAL A  73      -7.009  -1.868 -11.537  1.00 22.170          H  
ATOM   1195 1HG1 VAL A  73      -5.680  -3.074 -13.180  1.00 22.170          H  
ATOM   1196 2HG1 VAL A  73      -6.341  -4.213 -12.051  1.00 22.170          H  
ATOM   1197 3HG1 VAL A  73      -7.060  -4.059 -13.664  1.00 22.170          H  
ATOM   1198 1HG2 VAL A  73      -6.878  -1.006 -13.834  1.00 22.170          H  
ATOM   1199 2HG2 VAL A  73      -8.322  -1.951 -14.273  1.00 22.170          H  
ATOM   1200 3HG2 VAL A  73      -8.435  -0.630 -13.085  1.00 22.170          H  
ATOM   1201  N   CYS A  74      -8.827  -5.340 -11.580  1.00 12.320          N  
ATOM   1202  CA  CYS A  74      -8.439  -6.628 -11.009  1.00 12.060          C  
ATOM   1203  C   CYS A  74      -7.153  -7.029 -11.746  1.00 11.950          C  
ATOM   1204  O   CYS A  74      -7.020  -6.732 -12.936  1.00 12.190          O  
ATOM   1205  CB  CYS A  74      -9.444  -7.737 -11.324  1.00 16.990          C  
ATOM   1206  SG  CYS A  74     -11.139  -7.535 -10.783  1.00 16.990          S  
ATOM   1207  H   CYS A  74      -9.368  -5.309 -12.444  1.00 14.780          H  
ATOM   1208  HA  CYS A  74      -8.244  -6.544  -9.944  1.00 14.470          H  
ATOM   1209 1HB  CYS A  74      -9.458  -7.862 -12.363  1.00 20.390          H  
ATOM   1210 2HB  CYS A  74      -9.074  -8.663 -10.897  1.00 20.390          H  
ATOM   1211  HG  CYS A  74     -11.269  -6.291 -11.238  1.00 20.390          H  
ATOM   1212  N   GLU A  75      -6.239  -7.747 -11.099  1.00 11.760          N  
ATOM   1213  CA  GLU A  75      -5.063  -8.243 -11.836  1.00 11.830          C  
ATOM   1214  C   GLU A  75      -4.552  -9.567 -11.269  1.00 11.860          C  
ATOM   1215  O   GLU A  75      -4.722  -9.857 -10.084  1.00 12.160          O  
ATOM   1216  CB  GLU A  75      -3.936  -7.194 -11.872  1.00 16.530          C  
ATOM   1217  CG  GLU A  75      -3.321  -6.825 -10.530  1.00 16.530          C  
ATOM   1218  CD  GLU A  75      -2.224  -5.775 -10.649  1.00 16.530          C  
ATOM   1219  OE1 GLU A  75      -1.266  -6.022 -11.346  1.00 16.530          O  
ATOM   1220  OE2 GLU A  75      -2.344  -4.738 -10.035  1.00 16.530          O  
ATOM   1221  H   GLU A  75      -6.370  -7.929 -10.098  1.00 14.110          H  
ATOM   1222  HA  GLU A  75      -5.363  -8.427 -12.869  1.00 14.200          H  
ATOM   1223 1HB  GLU A  75      -3.133  -7.551 -12.515  1.00 19.840          H  
ATOM   1224 2HB  GLU A  75      -4.320  -6.271 -12.314  1.00 19.840          H  
ATOM   1225 1HG  GLU A  75      -4.110  -6.447  -9.877  1.00 19.840          H  
ATOM   1226 2HG  GLU A  75      -2.903  -7.721 -10.076  1.00 19.840          H  
ATOM   1227  N   LEU A  76      -3.919 -10.375 -12.118  1.00 11.730          N  
ATOM   1228  CA  LEU A  76      -3.403 -11.668 -11.686  1.00 11.920          C  
ATOM   1229  C   LEU A  76      -1.924 -11.899 -11.932  1.00 11.770          C  
ATOM   1230  O   LEU A  76      -1.309 -11.255 -12.774  1.00 12.060          O  
ATOM   1231  CB  LEU A  76      -4.203 -12.809 -12.320  1.00 16.610          C  
ATOM   1232  CG  LEU A  76      -5.621 -12.951 -11.806  1.00 16.610          C  
ATOM   1233  CD1 LEU A  76      -6.601 -12.228 -12.683  1.00 16.610          C  
ATOM   1234  CD2 LEU A  76      -5.971 -14.406 -11.692  1.00 16.610          C  
ATOM   1235  H   LEU A  76      -3.794 -10.089 -13.082  1.00 14.080          H  
ATOM   1236  HA  LEU A  76      -3.549 -11.724 -10.617  1.00 14.300          H  
ATOM   1237 1HB  LEU A  76      -4.240 -12.652 -13.382  1.00 19.930          H  
ATOM   1238 2HB  LEU A  76      -3.686 -13.746 -12.123  1.00 19.930          H  
ATOM   1239  HG  LEU A  76      -5.670 -12.498 -10.843  1.00 19.930          H  
ATOM   1240 1HD1 LEU A  76      -7.561 -12.363 -12.231  1.00 19.930          H  
ATOM   1241 2HD1 LEU A  76      -6.378 -11.180 -12.749  1.00 19.930          H  
ATOM   1242 3HD1 LEU A  76      -6.600 -12.649 -13.672  1.00 19.930          H  
ATOM   1243 1HD2 LEU A  76      -6.980 -14.510 -11.297  1.00 19.930          H  
ATOM   1244 2HD2 LEU A  76      -5.916 -14.867 -12.666  1.00 19.930          H  
ATOM   1245 3HD2 LEU A  76      -5.264 -14.893 -11.018  1.00 19.930          H  
ATOM   1246  N   HIS A  77      -1.376 -12.882 -11.213  1.00 11.460          N  
ATOM   1247  CA  HIS A  77       0.022 -13.301 -11.350  1.00 11.410          C  
ATOM   1248  C   HIS A  77       0.249 -14.431 -12.377  1.00 11.530          C  
ATOM   1249  O   HIS A  77       1.351 -14.973 -12.466  1.00 12.010          O  
ATOM   1250  CB  HIS A  77       0.571 -13.786  -9.997  1.00 15.990          C  
ATOM   1251  CG  HIS A  77       0.726 -12.729  -8.932  1.00 15.990          C  
ATOM   1252  ND1 HIS A  77       1.710 -11.757  -8.988  1.00 15.990          N  
ATOM   1253  CD2 HIS A  77       0.044 -12.512  -7.776  1.00 15.990          C  
ATOM   1254  CE1 HIS A  77       1.626 -10.985  -7.916  1.00 15.990          C  
ATOM   1255  NE2 HIS A  77       0.627 -11.423  -7.156  1.00 15.990          N  
ATOM   1256  H   HIS A  77      -1.964 -13.317 -10.492  1.00 13.750          H  
ATOM   1257  HA  HIS A  77       0.617 -12.445 -11.668  1.00 13.690          H  
ATOM   1258 1HB  HIS A  77      -0.096 -14.554  -9.602  1.00 19.190          H  
ATOM   1259 2HB  HIS A  77       1.542 -14.251 -10.149  1.00 19.190          H  
ATOM   1260  HD1 HIS A  77       2.492 -11.751  -9.616  1.00 19.190          H  
ATOM   1261  HD2 HIS A  77      -0.798 -13.019  -7.305  1.00 19.190          H  
ATOM   1262  HE1 HIS A  77       2.321 -10.156  -7.777  1.00 19.190          H  
ATOM   1263  N   GLY A  78      -0.776 -14.776 -13.155  1.00 11.290          N  
ATOM   1264  CA  GLY A  78      -0.668 -15.827 -14.173  1.00 11.580          C  
ATOM   1265  C   GLY A  78      -1.355 -17.127 -13.750  1.00 11.240          C  
ATOM   1266  O   GLY A  78      -1.787 -17.270 -12.601  1.00 11.250          O  
ATOM   1267  H   GLY A  78      -1.650 -14.291 -13.027  1.00 13.550          H  
ATOM   1268 1HA  GLY A  78      -1.087 -15.467 -15.105  1.00 13.900          H  
ATOM   1269 2HA  GLY A  78       0.384 -16.028 -14.371  1.00 13.900          H  
ATOM   1270  N   ARG A  79      -1.513 -18.073 -14.688  1.00 11.150          N  
ATOM   1271  CA  ARG A  79      -2.158 -19.341 -14.335  1.00 11.030          C  
ATOM   1272  C   ARG A  79      -1.363 -20.093 -13.278  1.00 10.730          C  
ATOM   1273  O   ARG A  79      -0.134 -20.151 -13.347  1.00 10.620          O  
ATOM   1274  CB  ARG A  79      -2.316 -20.251 -15.538  1.00 15.490          C  
ATOM   1275  CG  ARG A  79      -3.007 -21.617 -15.255  1.00 15.490          C  
ATOM   1276  CD  ARG A  79      -3.163 -22.450 -16.479  1.00 15.490          C  
ATOM   1277  NE  ARG A  79      -3.731 -23.754 -16.184  1.00 15.490          N  
ATOM   1278  CZ  ARG A  79      -3.043 -24.860 -15.825  1.00 15.490          C  
ATOM   1279  NH1 ARG A  79      -1.726 -24.848 -15.692  1.00 15.490          N  
ATOM   1280  NH2 ARG A  79      -3.733 -25.963 -15.612  1.00 15.490          N  
ATOM   1281  H   ARG A  79      -1.159 -17.931 -15.645  1.00 13.380          H  
ATOM   1282  HA  ARG A  79      -3.148 -19.124 -13.936  1.00 13.240          H  
ATOM   1283 1HB  ARG A  79      -2.908 -19.732 -16.283  1.00 18.590          H  
ATOM   1284 2HB  ARG A  79      -1.335 -20.451 -15.964  1.00 18.590          H  
ATOM   1285 1HG  ARG A  79      -2.417 -22.200 -14.551  1.00 18.590          H  
ATOM   1286 2HG  ARG A  79      -4.001 -21.446 -14.839  1.00 18.590          H  
ATOM   1287 1HD  ARG A  79      -3.847 -21.963 -17.148  1.00 18.590          H  
ATOM   1288 2HD  ARG A  79      -2.207 -22.582 -16.977  1.00 18.590          H  
ATOM   1289  HE  ARG A  79      -4.754 -23.873 -16.257  1.00 18.590          H  
ATOM   1290 1HH1 ARG A  79      -1.206 -24.001 -15.854  1.00 18.590          H  
ATOM   1291 2HH1 ARG A  79      -1.238 -25.691 -15.425  1.00 18.590          H  
ATOM   1292 1HH2 ARG A  79      -4.761 -25.922 -15.738  1.00 18.590          H  
ATOM   1293 2HH2 ARG A  79      -3.278 -26.819 -15.346  1.00 18.590          H  
ATOM   1294  N   ASN A  80      -2.062 -20.708 -12.325  1.00 10.810          N  
ATOM   1295  CA  ASN A  80      -1.391 -21.487 -11.300  1.00 10.760          C  
ATOM   1296  C   ASN A  80      -2.300 -22.627 -10.828  1.00 10.420          C  
ATOM   1297  O   ASN A  80      -3.429 -22.765 -11.300  1.00 10.250          O  
ATOM   1298  CB  ASN A  80      -0.990 -20.558 -10.157  1.00 15.080          C  
ATOM   1299  CG  ASN A  80       0.259 -20.981  -9.429  1.00 15.080          C  
ATOM   1300  OD1 ASN A  80       0.513 -22.181  -9.276  1.00 15.080          O  
ATOM   1301  ND2 ASN A  80       1.036 -20.022  -8.987  1.00 15.080          N  
ATOM   1302  H   ASN A  80      -3.069 -20.626 -12.309  1.00 12.970          H  
ATOM   1303  HA  ASN A  80      -0.494 -21.936 -11.728  1.00 12.910          H  
ATOM   1304 1HB  ASN A  80      -0.841 -19.547 -10.549  1.00 18.100          H  
ATOM   1305 2HB  ASN A  80      -1.808 -20.507  -9.436  1.00 18.100          H  
ATOM   1306 1HD2 ASN A  80       1.880 -20.243  -8.500  1.00 18.100          H  
ATOM   1307 2HD2 ASN A  80       0.787 -19.064  -9.146  1.00 18.100          H  
ATOM   1308  N   GLN A  81      -1.802 -23.426  -9.891  1.00 10.550          N  
ATOM   1309  CA  GLN A  81      -2.520 -24.570  -9.340  1.00 10.490          C  
ATOM   1310  C   GLN A  81      -3.375 -24.192  -8.140  1.00  9.970          C  
ATOM   1311  O   GLN A  81      -2.996 -23.328  -7.345  1.00  9.560          O  
ATOM   1312  CB  GLN A  81      -1.523 -25.652  -8.927  1.00 14.710          C  
ATOM   1313  CG  GLN A  81      -0.738 -26.249 -10.080  1.00 14.710          C  
ATOM   1314  CD  GLN A  81       0.247 -27.308  -9.615  1.00 14.710          C  
ATOM   1315  OE1 GLN A  81       0.935 -27.122  -8.605  1.00 14.710          O  
ATOM   1316  NE2 GLN A  81       0.320 -28.415 -10.341  1.00 14.710          N  
ATOM   1317  H   GLN A  81      -0.861 -23.226  -9.573  1.00 12.660          H  
ATOM   1318  HA  GLN A  81      -3.178 -24.968 -10.114  1.00 12.590          H  
ATOM   1319 1HB  GLN A  81      -0.806 -25.230  -8.223  1.00 17.650          H  
ATOM   1320 2HB  GLN A  81      -2.045 -26.460  -8.418  1.00 17.650          H  
ATOM   1321 1HG  GLN A  81      -1.433 -26.707 -10.781  1.00 17.650          H  
ATOM   1322 2HG  GLN A  81      -0.180 -25.455 -10.575  1.00 17.650          H  
ATOM   1323 1HE2 GLN A  81       0.951 -29.148 -10.077  1.00 17.650          H  
ATOM   1324 2HE2 GLN A  81      -0.255 -28.525 -11.151  1.00 17.650          H  
ATOM   1325  N   ALA A  82      -4.481 -24.914  -7.942  1.00 10.210          N  
ATOM   1326  CA  ALA A  82      -5.361 -24.671  -6.800  1.00 10.020          C  
ATOM   1327  C   ALA A  82      -4.656 -24.816  -5.460  1.00  9.680          C  
ATOM   1328  O   ALA A  82      -4.945 -24.071  -4.524  1.00  9.530          O  
ATOM   1329  CB  ALA A  82      -6.539 -25.619  -6.831  1.00 14.100          C  
ATOM   1330  H   ALA A  82      -4.738 -25.615  -8.626  1.00 12.250          H  
ATOM   1331  HA  ALA A  82      -5.728 -23.645  -6.879  1.00 12.020          H  
ATOM   1332 1HB  ALA A  82      -7.203 -25.400  -5.995  1.00 16.920          H  
ATOM   1333 2HB  ALA A  82      -7.082 -25.497  -7.767  1.00 16.920          H  
ATOM   1334 3HB  ALA A  82      -6.184 -26.646  -6.748  1.00 16.920          H  
ATOM   1335  N   GLU A  83      -3.728 -25.767  -5.356  1.00  9.780          N  
ATOM   1336  CA  GLU A  83      -3.056 -25.972  -4.080  1.00  9.780          C  
ATOM   1337  C   GLU A  83      -2.173 -24.784  -3.738  1.00  9.420          C  
ATOM   1338  O   GLU A  83      -2.034 -24.415  -2.567  1.00  9.440          O  
ATOM   1339  CB  GLU A  83      -2.240 -27.262  -4.105  1.00 13.690          C  
ATOM   1340  CG  GLU A  83      -3.095 -28.534  -4.180  1.00 13.690          C  
ATOM   1341  CD  GLU A  83      -4.040 -28.668  -3.010  1.00 13.690          C  
ATOM   1342  OE1 GLU A  83      -3.614 -28.482  -1.898  1.00 13.690          O  
ATOM   1343  OE2 GLU A  83      -5.209 -28.931  -3.232  1.00 13.690          O  
ATOM   1344  H   GLU A  83      -3.515 -26.355  -6.147  1.00 11.740          H  
ATOM   1345  HA  GLU A  83      -3.810 -26.059  -3.303  1.00 11.740          H  
ATOM   1346 1HB  GLU A  83      -1.568 -27.252  -4.964  1.00 16.430          H  
ATOM   1347 2HB  GLU A  83      -1.624 -27.319  -3.207  1.00 16.430          H  
ATOM   1348 1HG  GLU A  83      -3.678 -28.514  -5.100  1.00 16.430          H  
ATOM   1349 2HG  GLU A  83      -2.439 -29.403  -4.214  1.00 16.430          H  
ATOM   1350  N   LYS A  84      -1.563 -24.195  -4.764  1.00  9.330          N  
ATOM   1351  CA  LYS A  84      -0.680 -23.065  -4.577  1.00  9.250          C  
ATOM   1352  C   LYS A  84      -1.508 -21.829  -4.272  1.00  9.140          C  
ATOM   1353  O   LYS A  84      -1.103 -21.002  -3.451  1.00  9.190          O  
ATOM   1354  CB  LYS A  84       0.244 -22.919  -5.779  1.00 12.980          C  
ATOM   1355  CG  LYS A  84       1.286 -24.064  -5.831  1.00 12.980          C  
ATOM   1356  CD  LYS A  84       2.225 -23.982  -7.026  1.00 12.980          C  
ATOM   1357  CE  LYS A  84       3.251 -25.118  -6.991  1.00 12.980          C  
ATOM   1358  NZ  LYS A  84       4.165 -25.095  -8.168  1.00 12.980          N  
ATOM   1359  H   LYS A  84      -1.734 -24.540  -5.701  1.00 11.200          H  
ATOM   1360  HA  LYS A  84      -0.053 -23.258  -3.708  1.00 11.100          H  
ATOM   1361 1HB  LYS A  84      -0.345 -22.946  -6.699  1.00 15.580          H  
ATOM   1362 2HB  LYS A  84       0.763 -21.964  -5.742  1.00 15.580          H  
ATOM   1363 1HG  LYS A  84       1.876 -24.047  -4.915  1.00 15.580          H  
ATOM   1364 2HG  LYS A  84       0.757 -25.017  -5.876  1.00 15.580          H  
ATOM   1365 1HD  LYS A  84       1.642 -24.083  -7.941  1.00 15.580          H  
ATOM   1366 2HD  LYS A  84       2.735 -23.021  -7.040  1.00 15.580          H  
ATOM   1367 1HE  LYS A  84       3.845 -25.031  -6.084  1.00 15.580          H  
ATOM   1368 2HE  LYS A  84       2.723 -26.070  -6.975  1.00 15.580          H  
ATOM   1369 1HZ  LYS A  84       4.820 -25.861  -8.099  1.00 15.580          H  
ATOM   1370 2HZ  LYS A  84       3.631 -25.187  -9.023  1.00 15.580          H  
ATOM   1371 3HZ  LYS A  84       4.668 -24.223  -8.185  1.00 15.580          H  
ATOM   1372  N   SER A  85      -2.681 -21.722  -4.910  1.00  9.250          N  
ATOM   1373  CA  SER A  85      -3.593 -20.615  -4.678  1.00  9.460          C  
ATOM   1374  C   SER A  85      -3.997 -20.608  -3.210  1.00  9.230          C  
ATOM   1375  O   SER A  85      -3.959 -19.559  -2.559  1.00  9.450          O  
ATOM   1376  CB  SER A  85      -4.833 -20.759  -5.538  1.00 13.160          C  
ATOM   1377  OG  SER A  85      -5.733 -19.697  -5.332  1.00 13.160          O  
ATOM   1378  H   SER A  85      -2.921 -22.421  -5.617  1.00 11.100          H  
ATOM   1379  HA  SER A  85      -3.087 -19.680  -4.917  1.00 11.350          H  
ATOM   1380 1HB  SER A  85      -4.548 -20.813  -6.590  1.00 15.790          H  
ATOM   1381 2HB  SER A  85      -5.324 -21.691  -5.291  1.00 15.790          H  
ATOM   1382  HG  SER A  85      -6.569 -19.981  -5.708  1.00 15.790          H  
ATOM   1383  N   LYS A  86      -4.370 -21.785  -2.677  1.00  8.990          N  
ATOM   1384  CA  LYS A  86      -4.748 -21.905  -1.274  1.00  9.010          C  
ATOM   1385  C   LYS A  86      -3.601 -21.547  -0.323  1.00  8.760          C  
ATOM   1386  O   LYS A  86      -3.825 -20.823   0.653  1.00  9.000          O  
ATOM   1387  CB  LYS A  86      -5.258 -23.315  -0.990  1.00 12.610          C  
ATOM   1388  CG  LYS A  86      -6.648 -23.611  -1.580  1.00 12.610          C  
ATOM   1389  CD  LYS A  86      -7.193 -24.984  -1.146  1.00 12.610          C  
ATOM   1390  CE  LYS A  86      -6.473 -26.122  -1.878  1.00 12.610          C  
ATOM   1391  NZ  LYS A  86      -7.080 -27.462  -1.619  1.00 12.610          N  
ATOM   1392  H   LYS A  86      -4.418 -22.608  -3.285  1.00 10.790          H  
ATOM   1393  HA  LYS A  86      -5.563 -21.207  -1.085  1.00 10.810          H  
ATOM   1394 1HB  LYS A  86      -4.548 -24.026  -1.414  1.00 15.130          H  
ATOM   1395 2HB  LYS A  86      -5.291 -23.484   0.085  1.00 15.130          H  
ATOM   1396 1HG  LYS A  86      -7.343 -22.837  -1.251  1.00 15.130          H  
ATOM   1397 2HG  LYS A  86      -6.593 -23.575  -2.665  1.00 15.130          H  
ATOM   1398 1HD  LYS A  86      -7.057 -25.111  -0.072  1.00 15.130          H  
ATOM   1399 2HD  LYS A  86      -8.257 -25.038  -1.370  1.00 15.130          H  
ATOM   1400 1HE  LYS A  86      -6.500 -25.926  -2.950  1.00 15.130          H  
ATOM   1401 2HE  LYS A  86      -5.437 -26.158  -1.553  1.00 15.130          H  
ATOM   1402 1HZ  LYS A  86      -6.518 -28.152  -2.160  1.00 15.130          H  
ATOM   1403 2HZ  LYS A  86      -7.036 -27.683  -0.639  1.00 15.130          H  
ATOM   1404 3HZ  LYS A  86      -8.034 -27.482  -1.931  1.00 15.130          H  
ATOM   1405  N   LYS A  87      -2.376 -22.028  -0.596  1.00  8.560          N  
ATOM   1406  CA  LYS A  87      -1.251 -21.697   0.278  1.00  8.640          C  
ATOM   1407  C   LYS A  87      -0.992 -20.195   0.271  1.00  8.720          C  
ATOM   1408  O   LYS A  87      -0.726 -19.587   1.322  1.00  8.760          O  
ATOM   1409  CB  LYS A  87       0.003 -22.461  -0.142  1.00 12.060          C  
ATOM   1410  CG  LYS A  87      -0.046 -23.959   0.158  1.00 12.060          C  
ATOM   1411  CD  LYS A  87       1.214 -24.674  -0.332  1.00 12.060          C  
ATOM   1412  CE  LYS A  87       1.150 -26.171  -0.056  1.00 12.060          C  
ATOM   1413  NZ  LYS A  87       2.357 -26.883  -0.566  1.00 12.060          N  
ATOM   1414  H   LYS A  87      -2.236 -22.661  -1.393  1.00 10.270          H  
ATOM   1415  HA  LYS A  87      -1.508 -21.986   1.295  1.00 10.370          H  
ATOM   1416 1HB  LYS A  87       0.146 -22.343  -1.219  1.00 14.480          H  
ATOM   1417 2HB  LYS A  87       0.874 -22.037   0.353  1.00 14.480          H  
ATOM   1418 1HG  LYS A  87      -0.142 -24.102   1.234  1.00 14.480          H  
ATOM   1419 2HG  LYS A  87      -0.917 -24.398  -0.322  1.00 14.480          H  
ATOM   1420 1HD  LYS A  87       1.315 -24.519  -1.408  1.00 14.480          H  
ATOM   1421 2HD  LYS A  87       2.089 -24.256   0.164  1.00 14.480          H  
ATOM   1422 1HE  LYS A  87       1.070 -26.333   1.017  1.00 14.480          H  
ATOM   1423 2HE  LYS A  87       0.263 -26.585  -0.543  1.00 14.480          H  
ATOM   1424 1HZ  LYS A  87       2.277 -27.871  -0.366  1.00 14.480          H  
ATOM   1425 2HZ  LYS A  87       2.430 -26.747  -1.564  1.00 14.480          H  
ATOM   1426 3HZ  LYS A  87       3.183 -26.516  -0.115  1.00 14.480          H  
ATOM   1427  N   SER A  88      -1.081 -19.592  -0.916  1.00  8.940          N  
ATOM   1428  CA  SER A  88      -0.907 -18.167  -1.056  1.00  9.230          C  
ATOM   1429  C   SER A  88      -1.986 -17.431  -0.281  1.00  9.180          C  
ATOM   1430  O   SER A  88      -1.669 -16.551   0.511  1.00  9.600          O  
ATOM   1431  CB  SER A  88      -0.902 -17.774  -2.508  1.00 12.810          C  
ATOM   1432  OG  SER A  88      -0.802 -16.388  -2.638  1.00 12.810          O  
ATOM   1433  H   SER A  88      -1.255 -20.144  -1.760  1.00 10.730          H  
ATOM   1434  HA  SER A  88       0.058 -17.895  -0.633  1.00 11.080          H  
ATOM   1435 1HB  SER A  88      -0.057 -18.248  -3.004  1.00 15.370          H  
ATOM   1436 2HB  SER A  88      -1.782 -18.142  -2.981  1.00 15.370          H  
ATOM   1437  HG  SER A  88      -0.884 -16.193  -3.578  1.00 15.370          H  
ATOM   1438  N   LEU A  89      -3.257 -17.839  -0.414  1.00  8.850          N  
ATOM   1439  CA  LEU A  89      -4.334 -17.190   0.329  1.00  9.020          C  
ATOM   1440  C   LEU A  89      -4.077 -17.205   1.826  1.00  8.760          C  
ATOM   1441  O   LEU A  89      -4.354 -16.216   2.509  1.00  9.020          O  
ATOM   1442  CB  LEU A  89      -5.691 -17.848   0.024  1.00 12.560          C  
ATOM   1443  CG  LEU A  89      -6.949 -17.325   0.832  1.00 12.560          C  
ATOM   1444  CD1 LEU A  89      -7.179 -15.837   0.617  1.00 12.560          C  
ATOM   1445  CD2 LEU A  89      -8.173 -18.102   0.355  1.00 12.560          C  
ATOM   1446  H   LEU A  89      -3.482 -18.585  -1.078  1.00 10.620          H  
ATOM   1447  HA  LEU A  89      -4.377 -16.155   0.005  1.00 10.820          H  
ATOM   1448 1HB  LEU A  89      -5.897 -17.734  -1.039  1.00 15.070          H  
ATOM   1449 2HB  LEU A  89      -5.594 -18.913   0.231  1.00 15.070          H  
ATOM   1450  HG  LEU A  89      -6.794 -17.497   1.901  1.00 15.070          H  
ATOM   1451 1HD1 LEU A  89      -8.056 -15.519   1.179  1.00 15.070          H  
ATOM   1452 2HD1 LEU A  89      -6.316 -15.255   0.955  1.00 15.070          H  
ATOM   1453 3HD1 LEU A  89      -7.339 -15.666  -0.402  1.00 15.070          H  
ATOM   1454 1HD2 LEU A  89      -9.054 -17.772   0.908  1.00 15.070          H  
ATOM   1455 2HD2 LEU A  89      -8.327 -17.927  -0.710  1.00 15.070          H  
ATOM   1456 3HD2 LEU A  89      -8.014 -19.166   0.527  1.00 15.070          H  
ATOM   1457  N   LEU A  90      -3.582 -18.315   2.366  1.00  8.440          N  
ATOM   1458  CA  LEU A  90      -3.314 -18.316   3.793  1.00  8.400          C  
ATOM   1459  C   LEU A  90      -2.245 -17.269   4.152  1.00  8.430          C  
ATOM   1460  O   LEU A  90      -2.445 -16.463   5.064  1.00  8.440          O  
ATOM   1461  CB  LEU A  90      -2.839 -19.712   4.224  1.00 11.780          C  
ATOM   1462  CG  LEU A  90      -3.894 -20.862   4.168  1.00 11.780          C  
ATOM   1463  CD1 LEU A  90      -3.184 -22.196   4.389  1.00 11.780          C  
ATOM   1464  CD2 LEU A  90      -4.975 -20.655   5.234  1.00 11.780          C  
ATOM   1465  H   LEU A  90      -3.442 -19.148   1.784  1.00 10.130          H  
ATOM   1466  HA  LEU A  90      -4.228 -18.051   4.314  1.00 10.080          H  
ATOM   1467 1HB  LEU A  90      -2.010 -19.999   3.574  1.00 14.130          H  
ATOM   1468 2HB  LEU A  90      -2.463 -19.648   5.244  1.00 14.130          H  
ATOM   1469  HG  LEU A  90      -4.358 -20.881   3.181  1.00 14.130          H  
ATOM   1470 1HD1 LEU A  90      -3.910 -23.007   4.335  1.00 14.130          H  
ATOM   1471 2HD1 LEU A  90      -2.429 -22.335   3.617  1.00 14.130          H  
ATOM   1472 3HD1 LEU A  90      -2.709 -22.200   5.367  1.00 14.130          H  
ATOM   1473 1HD2 LEU A  90      -5.694 -21.472   5.176  1.00 14.130          H  
ATOM   1474 2HD2 LEU A  90      -4.517 -20.645   6.223  1.00 14.130          H  
ATOM   1475 3HD2 LEU A  90      -5.497 -19.718   5.071  1.00 14.130          H  
ATOM   1476  N   ASN A  91      -1.159 -17.187   3.372  1.00  8.670          N  
ATOM   1477  CA  ASN A  91      -0.096 -16.203   3.653  1.00  8.950          C  
ATOM   1478  C   ASN A  91      -0.562 -14.760   3.410  1.00  9.000          C  
ATOM   1479  O   ASN A  91      -0.187 -13.810   4.120  1.00  9.370          O  
ATOM   1480  CB  ASN A  91       1.129 -16.512   2.822  1.00 12.420          C  
ATOM   1481  CG  ASN A  91       1.869 -17.725   3.318  1.00 12.420          C  
ATOM   1482  OD1 ASN A  91       1.766 -18.115   4.489  1.00 12.420          O  
ATOM   1483  ND2 ASN A  91       2.620 -18.337   2.444  1.00 12.420          N  
ATOM   1484  H   ASN A  91      -1.044 -17.875   2.616  1.00 10.400          H  
ATOM   1485  HA  ASN A  91       0.171 -16.283   4.707  1.00 10.740          H  
ATOM   1486 1HB  ASN A  91       0.821 -16.685   1.785  1.00 14.900          H  
ATOM   1487 2HB  ASN A  91       1.800 -15.653   2.827  1.00 14.900          H  
ATOM   1488 1HD2 ASN A  91       3.135 -19.151   2.713  1.00 14.900          H  
ATOM   1489 2HD2 ASN A  91       2.677 -17.998   1.506  1.00 14.900          H  
ATOM   1490  N   GLU A  92      -1.453 -14.617   2.454  1.00  8.900          N  
ATOM   1491  CA  GLU A  92      -1.982 -13.337   2.078  1.00  9.210          C  
ATOM   1492  C   GLU A  92      -3.118 -12.916   2.990  1.00  9.540          C  
ATOM   1493  O   GLU A  92      -3.665 -11.831   2.817  1.00  9.770          O  
ATOM   1494  CB  GLU A  92      -2.459 -13.353   0.628  1.00 12.770          C  
ATOM   1495  CG  GLU A  92      -1.374 -13.537  -0.471  1.00 12.770          C  
ATOM   1496  CD  GLU A  92      -0.448 -12.366  -0.669  1.00 12.770          C  
ATOM   1497  OE1 GLU A  92      -0.836 -11.273  -0.365  1.00 12.770          O  
ATOM   1498  OE2 GLU A  92       0.622 -12.549  -1.206  1.00 12.770          O  
ATOM   1499  H   GLU A  92      -1.705 -15.432   1.896  1.00 10.680          H  
ATOM   1500  HA  GLU A  92      -1.183 -12.611   2.159  1.00 11.050          H  
ATOM   1501 1HB  GLU A  92      -3.177 -14.161   0.508  1.00 15.320          H  
ATOM   1502 2HB  GLU A  92      -2.981 -12.446   0.432  1.00 15.320          H  
ATOM   1503 1HG  GLU A  92      -0.761 -14.393  -0.214  1.00 15.320          H  
ATOM   1504 2HG  GLU A  92      -1.873 -13.763  -1.415  1.00 15.320          H  
ATOM   1505  N   GLY A  93      -3.494 -13.753   3.966  1.00  9.800          N  
ATOM   1506  CA  GLY A  93      -4.537 -13.373   4.892  1.00 10.350          C  
ATOM   1507  C   GLY A  93      -4.016 -12.166   5.647  1.00 10.010          C  
ATOM   1508  O   GLY A  93      -4.628 -11.090   5.653  1.00 10.260          O  
ATOM   1509  H   GLY A  93      -3.027 -14.655   4.108  1.00 11.760          H  
ATOM   1510 1HA  GLY A  93      -5.452 -13.131   4.352  1.00 12.420          H  
ATOM   1511 2HA  GLY A  93      -4.741 -14.197   5.576  1.00 12.420          H  
ATOM   1512  N   SER A  94      -2.839 -12.350   6.255  1.00  9.630          N  
ATOM   1513  CA  SER A  94      -2.169 -11.301   6.995  1.00  9.540          C  
ATOM   1514  C   SER A  94      -1.808 -10.141   6.091  1.00  9.200          C  
ATOM   1515  O   SER A  94      -1.983  -8.986   6.488  1.00  8.800          O  
ATOM   1516  CB  SER A  94      -0.907 -11.838   7.647  1.00 13.390          C  
ATOM   1517  OG  SER A  94      -1.198 -12.782   8.651  1.00 13.390          O  
ATOM   1518  H   SER A  94      -2.414 -13.269   6.225  1.00 11.560          H  
ATOM   1519  HA  SER A  94      -2.841 -10.933   7.767  1.00 11.450          H  
ATOM   1520 1HB  SER A  94      -0.282 -12.302   6.880  1.00 16.070          H  
ATOM   1521 2HB  SER A  94      -0.339 -11.012   8.072  1.00 16.070          H  
ATOM   1522  HG  SER A  94      -0.346 -13.120   8.948  1.00 16.070          H  
ATOM   1523  N   HIS A  95      -1.346 -10.413   4.863  1.00  9.490          N  
ATOM   1524  CA  HIS A  95      -0.975  -9.274   4.031  1.00  9.370          C  
ATOM   1525  C   HIS A  95      -2.188  -8.442   3.627  1.00  8.760          C  
ATOM   1526  O   HIS A  95      -2.098  -7.213   3.593  1.00  8.470          O  
ATOM   1527  CB  HIS A  95      -0.196  -9.694   2.791  1.00 13.170          C  
ATOM   1528  CG  HIS A  95       1.172 -10.224   3.112  1.00 13.170          C  
ATOM   1529  ND1 HIS A  95       2.142  -9.465   3.769  1.00 13.170          N  
ATOM   1530  CD2 HIS A  95       1.742 -11.427   2.860  1.00 13.170          C  
ATOM   1531  CE1 HIS A  95       3.236 -10.191   3.903  1.00 13.170          C  
ATOM   1532  NE2 HIS A  95       3.023 -11.382   3.362  1.00 13.170          N  
ATOM   1533  H   HIS A  95      -1.189 -11.382   4.558  1.00 11.390          H  
ATOM   1534  HA  HIS A  95      -0.324  -8.622   4.602  1.00 11.240          H  
ATOM   1535 1HB  HIS A  95      -0.752 -10.435   2.236  1.00 15.800          H  
ATOM   1536 2HB  HIS A  95      -0.076  -8.831   2.136  1.00 15.800          H  
ATOM   1537  HD1 HIS A  95       1.958  -8.654   4.378  1.00 15.800          H  
ATOM   1538  HD2 HIS A  95       1.374 -12.330   2.369  1.00 15.800          H  
ATOM   1539  HE1 HIS A  95       4.115  -9.776   4.396  1.00 15.800          H  
ATOM   1540  N   ALA A  96      -3.318  -9.075   3.300  1.00  8.710          N  
ATOM   1541  CA  ALA A  96      -4.494  -8.305   2.937  1.00  8.340          C  
ATOM   1542  C   ALA A  96      -4.922  -7.424   4.109  1.00  7.860          C  
ATOM   1543  O   ALA A  96      -5.297  -6.264   3.914  1.00  7.580          O  
ATOM   1544  CB  ALA A  96      -5.622  -9.226   2.517  1.00 11.820          C  
ATOM   1545  H   ALA A  96      -3.361 -10.097   3.278  1.00 10.450          H  
ATOM   1546  HA  ALA A  96      -4.232  -7.654   2.101  1.00 10.010          H  
ATOM   1547 1HB  ALA A  96      -6.489  -8.640   2.232  1.00 14.190          H  
ATOM   1548 2HB  ALA A  96      -5.292  -9.834   1.677  1.00 14.190          H  
ATOM   1549 3HB  ALA A  96      -5.876  -9.882   3.354  1.00 14.190          H  
ATOM   1550  N   ARG A  97      -4.844  -7.962   5.338  1.00  7.920          N  
ATOM   1551  CA  ARG A  97      -5.206  -7.178   6.510  1.00  7.760          C  
ATOM   1552  C   ARG A  97      -4.281  -5.973   6.680  1.00  7.640          C  
ATOM   1553  O   ARG A  97      -4.755  -4.874   6.985  1.00  7.490          O  
ATOM   1554  CB  ARG A  97      -5.210  -8.045   7.759  1.00 10.930          C  
ATOM   1555  CG  ARG A  97      -6.390  -9.017   7.823  1.00 10.930          C  
ATOM   1556  CD  ARG A  97      -6.557  -9.658   9.163  1.00 10.930          C  
ATOM   1557  NE  ARG A  97      -5.458 -10.575   9.504  1.00 10.930          N  
ATOM   1558  CZ  ARG A  97      -5.399 -11.891   9.165  1.00 10.930          C  
ATOM   1559  NH1 ARG A  97      -6.362 -12.451   8.458  1.00 10.930          N  
ATOM   1560  NH2 ARG A  97      -4.362 -12.621   9.552  1.00 10.930          N  
ATOM   1561  H   ARG A  97      -4.575  -8.949   5.441  1.00  9.500          H  
ATOM   1562  HA  ARG A  97      -6.219  -6.807   6.367  1.00  9.310          H  
ATOM   1563 1HB  ARG A  97      -4.295  -8.635   7.791  1.00 13.110          H  
ATOM   1564 2HB  ARG A  97      -5.230  -7.415   8.646  1.00 13.110          H  
ATOM   1565 1HG  ARG A  97      -7.305  -8.474   7.591  1.00 13.110          H  
ATOM   1566 2HG  ARG A  97      -6.246  -9.800   7.084  1.00 13.110          H  
ATOM   1567 1HD  ARG A  97      -6.583  -8.874   9.920  1.00 13.110          H  
ATOM   1568 2HD  ARG A  97      -7.495 -10.206   9.195  1.00 13.110          H  
ATOM   1569  HE  ARG A  97      -4.694 -10.200  10.051  1.00 13.110          H  
ATOM   1570 1HH1 ARG A  97      -7.153 -11.906   8.154  1.00 13.110          H  
ATOM   1571 2HH1 ARG A  97      -6.306 -13.428   8.213  1.00 13.110          H  
ATOM   1572 1HH2 ARG A  97      -3.616 -12.200  10.093  1.00 13.110          H  
ATOM   1573 2HH2 ARG A  97      -4.307 -13.598   9.308  1.00 13.110          H  
ATOM   1574  N   GLN A  98      -2.978  -6.164   6.443  1.00  7.890          N  
ATOM   1575  CA  GLN A  98      -2.013  -5.076   6.558  1.00  8.040          C  
ATOM   1576  C   GLN A  98      -2.334  -3.961   5.563  1.00  7.770          C  
ATOM   1577  O   GLN A  98      -2.274  -2.777   5.915  1.00  7.760          O  
ATOM   1578  CB  GLN A  98      -0.598  -5.600   6.276  1.00 11.200          C  
ATOM   1579  CG  GLN A  98      -0.012  -6.524   7.340  1.00 11.200          C  
ATOM   1580  CD  GLN A  98       1.255  -7.255   6.840  1.00 11.200          C  
ATOM   1581  OE1 GLN A  98       1.525  -7.276   5.623  1.00 11.200          O  
ATOM   1582  NE2 GLN A  98       2.012  -7.845   7.756  1.00 11.200          N  
ATOM   1583  H   GLN A  98      -2.649  -7.116   6.244  1.00  9.470          H  
ATOM   1584  HA  GLN A  98      -2.063  -4.668   7.569  1.00  9.650          H  
ATOM   1585 1HB  GLN A  98      -0.605  -6.140   5.335  1.00 13.440          H  
ATOM   1586 2HB  GLN A  98       0.077  -4.756   6.156  1.00 13.440          H  
ATOM   1587 1HG  GLN A  98       0.270  -5.915   8.198  1.00 13.440          H  
ATOM   1588 2HG  GLN A  98      -0.750  -7.253   7.641  1.00 13.440          H  
ATOM   1589 1HE2 GLN A  98       2.843  -8.334   7.484  1.00 13.440          H  
ATOM   1590 2HE2 GLN A  98       1.758  -7.803   8.725  1.00 13.440          H  
ATOM   1591  N   GLU A  99      -2.714  -4.338   4.335  1.00  7.710          N  
ATOM   1592  CA  GLU A  99      -3.029  -3.346   3.313  1.00  7.630          C  
ATOM   1593  C   GLU A  99      -4.283  -2.554   3.681  1.00  7.260          C  
ATOM   1594  O   GLU A  99      -4.345  -1.331   3.474  1.00  7.250          O  
ATOM   1595  CB  GLU A  99      -3.228  -4.046   1.967  1.00 10.710          C  
ATOM   1596  CG  GLU A  99      -1.961  -4.661   1.392  1.00 10.710          C  
ATOM   1597  CD  GLU A  99      -0.945  -3.654   1.138  1.00 10.710          C  
ATOM   1598  OE1 GLU A  99      -1.311  -2.662   0.593  1.00 10.710          O  
ATOM   1599  OE2 GLU A  99       0.194  -3.847   1.493  1.00 10.710          O  
ATOM   1600  H   GLU A  99      -2.693  -5.337   4.097  1.00  9.250          H  
ATOM   1601  HA  GLU A  99      -2.195  -2.651   3.234  1.00  9.160          H  
ATOM   1602 1HB  GLU A  99      -3.970  -4.839   2.072  1.00 12.860          H  
ATOM   1603 2HB  GLU A  99      -3.605  -3.343   1.237  1.00 12.860          H  
ATOM   1604 1HG  GLU A  99      -1.559  -5.381   2.088  1.00 12.860          H  
ATOM   1605 2HG  GLU A  99      -2.206  -5.181   0.467  1.00 12.860          H  
ATOM   1606  N   LYS A 100      -5.277  -3.239   4.258  1.00  7.160          N  
ATOM   1607  CA  LYS A 100      -6.505  -2.582   4.684  1.00  7.120          C  
ATOM   1608  C   LYS A 100      -6.214  -1.577   5.798  1.00  7.200          C  
ATOM   1609  O   LYS A 100      -6.791  -0.482   5.810  1.00  7.300          O  
ATOM   1610  CB  LYS A 100      -7.537  -3.619   5.122  1.00  9.980          C  
ATOM   1611  CG  LYS A 100      -8.115  -4.428   3.960  1.00  9.980          C  
ATOM   1612  CD  LYS A 100      -9.084  -5.500   4.435  1.00  9.980          C  
ATOM   1613  CE  LYS A 100      -9.617  -6.319   3.262  1.00  9.980          C  
ATOM   1614  NZ  LYS A 100     -10.542  -7.400   3.711  1.00  9.980          N  
ATOM   1615  H   LYS A 100      -5.187  -4.259   4.337  1.00  8.590          H  
ATOM   1616  HA  LYS A 100      -6.911  -2.034   3.836  1.00  8.540          H  
ATOM   1617 1HB  LYS A 100      -7.073  -4.318   5.818  1.00 11.980          H  
ATOM   1618 2HB  LYS A 100      -8.355  -3.126   5.643  1.00 11.980          H  
ATOM   1619 1HG  LYS A 100      -8.643  -3.750   3.288  1.00 11.980          H  
ATOM   1620 2HG  LYS A 100      -7.308  -4.892   3.400  1.00 11.980          H  
ATOM   1621 1HD  LYS A 100      -8.567  -6.171   5.123  1.00 11.980          H  
ATOM   1622 2HD  LYS A 100      -9.918  -5.036   4.958  1.00 11.980          H  
ATOM   1623 1HE  LYS A 100     -10.147  -5.658   2.580  1.00 11.980          H  
ATOM   1624 2HE  LYS A 100      -8.774  -6.771   2.733  1.00 11.980          H  
ATOM   1625 1HZ  LYS A 100     -10.872  -7.918   2.909  1.00 11.980          H  
ATOM   1626 2HZ  LYS A 100     -10.051  -8.024   4.336  1.00 11.980          H  
ATOM   1627 3HZ  LYS A 100     -11.330  -6.992   4.194  1.00 11.980          H  
ATOM   1628  N   GLN A 101      -5.315  -1.938   6.724  1.00  7.350          N  
ATOM   1629  CA  GLN A 101      -4.927  -1.045   7.813  1.00  7.710          C  
ATOM   1630  C   GLN A 101      -4.238   0.209   7.271  1.00  7.790          C  
ATOM   1631  O   GLN A 101      -4.503   1.322   7.747  1.00  8.110          O  
ATOM   1632  CB  GLN A 101      -4.008  -1.777   8.789  1.00 10.650          C  
ATOM   1633  CG  GLN A 101      -4.698  -2.861   9.603  1.00 10.650          C  
ATOM   1634  CD  GLN A 101      -3.714  -3.706  10.386  1.00 10.650          C  
ATOM   1635  OE1 GLN A 101      -2.506  -3.654  10.130  1.00 10.650          O  
ATOM   1636  NE2 GLN A 101      -4.216  -4.485  11.336  1.00 10.650          N  
ATOM   1637  H   GLN A 101      -4.930  -2.890   6.685  1.00  8.820          H  
ATOM   1638  HA  GLN A 101      -5.829  -0.736   8.341  1.00  9.250          H  
ATOM   1639 1HB  GLN A 101      -3.197  -2.241   8.234  1.00 12.780          H  
ATOM   1640 2HB  GLN A 101      -3.564  -1.062   9.479  1.00 12.780          H  
ATOM   1641 1HG  GLN A 101      -5.368  -2.379  10.313  1.00 12.780          H  
ATOM   1642 2HG  GLN A 101      -5.267  -3.504   8.944  1.00 12.780          H  
ATOM   1643 1HE2 GLN A 101      -3.608  -5.063  11.882  1.00 12.780          H  
ATOM   1644 2HE2 GLN A 101      -5.201  -4.496  11.509  1.00 12.780          H  
ATOM   1645  N   GLN A 102      -3.380   0.045   6.247  1.00  7.690          N  
ATOM   1646  CA  GLN A 102      -2.724   1.211   5.662  1.00  7.970          C  
ATOM   1647  C   GLN A 102      -3.763   2.140   5.057  1.00  7.840          C  
ATOM   1648  O   GLN A 102      -3.677   3.363   5.225  1.00  8.190          O  
ATOM   1649  CB  GLN A 102      -1.738   0.829   4.552  1.00 11.050          C  
ATOM   1650  CG  GLN A 102      -0.477   0.116   4.989  1.00 11.050          C  
ATOM   1651  CD  GLN A 102       0.385  -0.247   3.785  1.00 11.050          C  
ATOM   1652  OE1 GLN A 102      -0.000   0.065   2.646  1.00 11.050          O  
ATOM   1653  NE2 GLN A 102       1.516  -0.895   4.018  1.00 11.050          N  
ATOM   1654  H   GLN A 102      -3.144  -0.905   5.938  1.00  9.230          H  
ATOM   1655  HA  GLN A 102      -2.195   1.747   6.448  1.00  9.560          H  
ATOM   1656 1HB  GLN A 102      -2.248   0.174   3.841  1.00 13.260          H  
ATOM   1657 2HB  GLN A 102      -1.445   1.725   4.008  1.00 13.260          H  
ATOM   1658 1HG  GLN A 102       0.093   0.767   5.648  1.00 13.260          H  
ATOM   1659 2HG  GLN A 102      -0.748  -0.800   5.507  1.00 13.260          H  
ATOM   1660 1HE2 GLN A 102       2.108  -1.169   3.256  1.00 13.260          H  
ATOM   1661 2HE2 GLN A 102       1.782  -1.126   4.954  1.00 13.260          H  
ATOM   1662  N   LEU A 103      -4.772   1.561   4.384  1.00  7.510          N  
ATOM   1663  CA  LEU A 103      -5.816   2.380   3.797  1.00  7.590          C  
ATOM   1664  C   LEU A 103      -6.533   3.155   4.862  1.00  7.810          C  
ATOM   1665  O   LEU A 103      -6.734   4.362   4.720  1.00  8.150          O  
ATOM   1666  CB  LEU A 103      -6.839   1.568   3.000  1.00 10.590          C  
ATOM   1667  CG  LEU A 103      -7.926   2.414   2.189  1.00 10.590          C  
ATOM   1668  CD1 LEU A 103      -8.335   1.621   0.968  1.00 10.590          C  
ATOM   1669  CD2 LEU A 103      -9.193   2.701   3.042  1.00 10.590          C  
ATOM   1670  H   LEU A 103      -4.762   0.545   4.235  1.00  9.010          H  
ATOM   1671  HA  LEU A 103      -5.352   3.072   3.121  1.00  9.110          H  
ATOM   1672 1HB  LEU A 103      -6.304   0.962   2.309  1.00 12.710          H  
ATOM   1673 2HB  LEU A 103      -7.367   0.908   3.688  1.00 12.710          H  
ATOM   1674  HG  LEU A 103      -7.486   3.359   1.864  1.00 12.710          H  
ATOM   1675 1HD1 LEU A 103      -9.064   2.187   0.388  1.00 12.710          H  
ATOM   1676 2HD1 LEU A 103      -7.460   1.436   0.354  1.00 12.710          H  
ATOM   1677 3HD1 LEU A 103      -8.772   0.673   1.278  1.00 12.710          H  
ATOM   1678 1HD2 LEU A 103      -9.909   3.258   2.440  1.00 12.710          H  
ATOM   1679 2HD2 LEU A 103      -9.640   1.758   3.352  1.00 12.710          H  
ATOM   1680 3HD2 LEU A 103      -8.972   3.282   3.917  1.00 12.710          H  
ATOM   1681  N   GLU A 104      -6.957   2.494   5.937  1.00  7.830          N  
ATOM   1682  CA  GLU A 104      -7.707   3.232   6.933  1.00  8.330          C  
ATOM   1683  C   GLU A 104      -6.922   4.438   7.403  1.00  8.730          C  
ATOM   1684  O   GLU A 104      -7.476   5.535   7.498  1.00  9.180          O  
ATOM   1685  CB  GLU A 104      -8.064   2.362   8.138  1.00 11.460          C  
ATOM   1686  CG  GLU A 104      -8.921   3.094   9.193  1.00 11.460          C  
ATOM   1687  CD  GLU A 104      -9.310   2.229  10.360  1.00 11.460          C  
ATOM   1688  OE1 GLU A 104      -8.902   1.097  10.398  1.00 11.460          O  
ATOM   1689  OE2 GLU A 104     -10.026   2.699  11.210  1.00 11.460          O  
ATOM   1690  H   GLU A 104      -6.786   1.485   6.032  1.00  9.400          H  
ATOM   1691  HA  GLU A 104      -8.631   3.581   6.477  1.00 10.000          H  
ATOM   1692 1HB  GLU A 104      -8.602   1.478   7.800  1.00 13.750          H  
ATOM   1693 2HB  GLU A 104      -7.144   2.021   8.620  1.00 13.750          H  
ATOM   1694 1HG  GLU A 104      -8.353   3.938   9.571  1.00 13.750          H  
ATOM   1695 2HG  GLU A 104      -9.818   3.483   8.715  1.00 13.750          H  
ATOM   1696  N   ALA A 105      -5.634   4.257   7.700  1.00  8.710          N  
ATOM   1697  CA  ALA A 105      -4.858   5.380   8.192  1.00  9.290          C  
ATOM   1698  C   ALA A 105      -4.749   6.522   7.180  1.00  9.410          C  
ATOM   1699  O   ALA A 105      -4.977   7.688   7.527  1.00  9.960          O  
ATOM   1700  CB  ALA A 105      -3.471   4.900   8.561  1.00 12.770          C  
ATOM   1701  H   ALA A 105      -5.215   3.321   7.613  1.00 10.450          H  
ATOM   1702  HA  ALA A 105      -5.357   5.764   9.079  1.00 11.150          H  
ATOM   1703 1HB  ALA A 105      -2.893   5.729   8.964  1.00 15.330          H  
ATOM   1704 2HB  ALA A 105      -3.552   4.109   9.304  1.00 15.330          H  
ATOM   1705 3HB  ALA A 105      -2.981   4.509   7.667  1.00 15.330          H  
ATOM   1706  N   ILE A 106      -4.471   6.205   5.915  1.00  9.000          N  
ATOM   1707  CA  ILE A 106      -4.305   7.283   4.953  1.00  9.250          C  
ATOM   1708  C   ILE A 106      -5.637   7.969   4.659  1.00  9.450          C  
ATOM   1709  O   ILE A 106      -5.666   9.184   4.429  1.00  9.980          O  
ATOM   1710  CB  ILE A 106      -3.598   6.805   3.650  1.00 12.850          C  
ATOM   1711  CG1 ILE A 106      -3.087   7.998   2.804  1.00 12.850          C  
ATOM   1712  CG2 ILE A 106      -4.507   5.981   2.799  1.00 12.850          C  
ATOM   1713  CD1 ILE A 106      -1.971   8.838   3.426  1.00 12.850          C  
ATOM   1714  H   ILE A 106      -4.312   5.223   5.655  1.00 10.800          H  
ATOM   1715  HA  ILE A 106      -3.662   8.019   5.421  1.00 11.100          H  
ATOM   1716  HB  ILE A 106      -2.740   6.195   3.927  1.00 15.420          H  
ATOM   1717 1HG1 ILE A 106      -2.727   7.604   1.852  1.00 15.420          H  
ATOM   1718 2HG1 ILE A 106      -3.916   8.654   2.608  1.00 15.420          H  
ATOM   1719 1HG2 ILE A 106      -3.969   5.643   1.922  1.00 15.420          H  
ATOM   1720 2HG2 ILE A 106      -4.825   5.150   3.369  1.00 15.420          H  
ATOM   1721 3HG2 ILE A 106      -5.357   6.558   2.492  1.00 15.420          H  
ATOM   1722 1HD1 ILE A 106      -1.698   9.633   2.732  1.00 15.420          H  
ATOM   1723 2HD1 ILE A 106      -2.288   9.297   4.363  1.00 15.420          H  
ATOM   1724 3HD1 ILE A 106      -1.103   8.210   3.613  1.00 15.420          H  
ATOM   1725  N   MET A 107      -6.730   7.192   4.656  1.00  9.170          N  
ATOM   1726  CA  MET A 107      -8.059   7.719   4.401  1.00  9.560          C  
ATOM   1727  C   MET A 107      -8.456   8.693   5.511  1.00 10.230          C  
ATOM   1728  O   MET A 107      -8.953   9.785   5.238  1.00 10.780          O  
ATOM   1729  CB  MET A 107      -9.045   6.560   4.293  1.00 13.230          C  
ATOM   1730  CG  MET A 107     -10.452   6.920   3.843  1.00 13.230          C  
ATOM   1731  SD  MET A 107     -10.499   7.634   2.175  1.00 13.230          S  
ATOM   1732  CE  MET A 107     -10.132   6.229   1.112  1.00 13.230          C  
ATOM   1733  H   MET A 107      -6.627   6.186   4.811  1.00 11.000          H  
ATOM   1734  HA  MET A 107      -8.043   8.265   3.461  1.00 11.470          H  
ATOM   1735 1HB  MET A 107      -8.640   5.817   3.620  1.00 15.870          H  
ATOM   1736 2HB  MET A 107      -9.126   6.079   5.272  1.00 15.870          H  
ATOM   1737 1HG  MET A 107     -11.067   6.024   3.852  1.00 15.870          H  
ATOM   1738 2HG  MET A 107     -10.886   7.639   4.538  1.00 15.870          H  
ATOM   1739 1HE  MET A 107     -10.137   6.555   0.073  1.00 15.870          H  
ATOM   1740 2HE  MET A 107      -9.152   5.827   1.353  1.00 15.870          H  
ATOM   1741 3HE  MET A 107     -10.887   5.456   1.254  1.00 15.870          H  
ATOM   1742  N   LEU A 108      -8.131   8.361   6.764  1.00 10.310          N  
ATOM   1743  CA  LEU A 108      -8.420   9.244   7.897  1.00 11.100          C  
ATOM   1744  C   LEU A 108      -7.690  10.578   7.755  1.00 11.610          C  
ATOM   1745  O   LEU A 108      -8.219  11.626   8.133  1.00 12.340          O  
ATOM   1746  CB  LEU A 108      -8.038   8.561   9.219  1.00 15.220          C  
ATOM   1747  CG  LEU A 108      -8.936   7.364   9.675  1.00 15.220          C  
ATOM   1748  CD1 LEU A 108      -8.263   6.656  10.846  1.00 15.220          C  
ATOM   1749  CD2 LEU A 108     -10.317   7.871  10.100  1.00 15.220          C  
ATOM   1750  H   LEU A 108      -7.749   7.427   6.942  1.00 12.370          H  
ATOM   1751  HA  LEU A 108      -9.482   9.455   7.896  1.00 13.320          H  
ATOM   1752 1HB  LEU A 108      -7.021   8.179   9.114  1.00 18.270          H  
ATOM   1753 2HB  LEU A 108      -8.042   9.308  10.008  1.00 18.270          H  
ATOM   1754  HG  LEU A 108      -9.055   6.662   8.865  1.00 18.270          H  
ATOM   1755 1HD1 LEU A 108      -8.883   5.812  11.164  1.00 18.270          H  
ATOM   1756 2HD1 LEU A 108      -7.290   6.285  10.531  1.00 18.270          H  
ATOM   1757 3HD1 LEU A 108      -8.140   7.348  11.674  1.00 18.270          H  
ATOM   1758 1HD2 LEU A 108     -10.921   7.022  10.422  1.00 18.270          H  
ATOM   1759 2HD2 LEU A 108     -10.210   8.574  10.926  1.00 18.270          H  
ATOM   1760 3HD2 LEU A 108     -10.816   8.362   9.274  1.00 18.270          H  
ATOM   1761  N   GLU A 109      -6.501  10.553   7.150  1.00 11.320          N  
ATOM   1762  CA  GLU A 109      -5.704  11.759   6.921  1.00 11.880          C  
ATOM   1763  C   GLU A 109      -6.177  12.561   5.688  1.00 12.010          C  
ATOM   1764  O   GLU A 109      -5.617  13.618   5.383  1.00 12.580          O  
ATOM   1765  CB  GLU A 109      -4.222  11.409   6.728  1.00 16.410          C  
ATOM   1766  CG  GLU A 109      -3.517  10.824   7.943  1.00 16.410          C  
ATOM   1767  CD  GLU A 109      -2.072  10.495   7.654  1.00 16.410          C  
ATOM   1768  OE1 GLU A 109      -1.642  10.782   6.562  1.00 16.410          O  
ATOM   1769  OE2 GLU A 109      -1.408   9.960   8.510  1.00 16.410          O  
ATOM   1770  H   GLU A 109      -6.098   9.639   6.910  1.00 13.580          H  
ATOM   1771  HA  GLU A 109      -5.799  12.398   7.798  1.00 14.260          H  
ATOM   1772 1HB  GLU A 109      -4.132  10.683   5.920  1.00 19.690          H  
ATOM   1773 2HB  GLU A 109      -3.676  12.300   6.423  1.00 19.690          H  
ATOM   1774 1HG  GLU A 109      -3.565  11.541   8.760  1.00 19.690          H  
ATOM   1775 2HG  GLU A 109      -4.038   9.924   8.256  1.00 19.690          H  
ATOM   1776  N   GLY A 110      -7.190  12.057   4.969  1.00 11.610          N  
ATOM   1777  CA  GLY A 110      -7.739  12.699   3.777  1.00 11.850          C  
ATOM   1778  C   GLY A 110      -7.204  12.189   2.430  1.00 11.560          C  
ATOM   1779  O   GLY A 110      -7.551  12.744   1.382  1.00 11.760          O  
ATOM   1780  H   GLY A 110      -7.639  11.190   5.269  1.00 13.930          H  
ATOM   1781 1HA  GLY A 110      -8.820  12.566   3.795  1.00 14.220          H  
ATOM   1782 2HA  GLY A 110      -7.562  13.770   3.846  1.00 14.220          H  
ATOM   1783  N   GLY A 111      -6.375  11.146   2.440  1.00 11.250          N  
ATOM   1784  CA  GLY A 111      -5.821  10.575   1.217  1.00 11.190          C  
ATOM   1785  C   GLY A 111      -6.529   9.273   0.855  1.00 10.760          C  
ATOM   1786  O   GLY A 111      -7.720   9.092   1.121  1.00 11.130          O  
ATOM   1787  H   GLY A 111      -6.113  10.708   3.326  1.00 13.500          H  
ATOM   1788 1HA  GLY A 111      -5.919  11.289   0.400  1.00 13.430          H  
ATOM   1789 2HA  GLY A 111      -4.757  10.393   1.354  1.00 13.430          H  
ATOM   1790  N   GLY A 112      -5.793   8.353   0.242  1.00 10.160          N  
ATOM   1791  CA  GLY A 112      -6.342   7.069  -0.176  1.00  9.900          C  
ATOM   1792  C   GLY A 112      -5.240   6.248  -0.823  1.00  9.740          C  
ATOM   1793  O   GLY A 112      -4.148   6.765  -1.073  1.00  9.950          O  
ATOM   1794  H   GLY A 112      -4.827   8.557   0.024  1.00 12.190          H  
ATOM   1795 1HA  GLY A 112      -6.759   6.538   0.679  1.00 11.880          H  
ATOM   1796 2HA  GLY A 112      -7.151   7.227  -0.887  1.00 11.880          H  
ATOM   1797  N   VAL A 113      -5.518   4.968  -1.050  1.00  9.540          N  
ATOM   1798  CA  VAL A 113      -4.556   4.043  -1.640  1.00  9.560          C  
ATOM   1799  C   VAL A 113      -5.248   2.817  -2.219  1.00  9.440          C  
ATOM   1800  O   VAL A 113      -6.240   2.330  -1.669  1.00  9.420          O  
ATOM   1801  CB  VAL A 113      -3.520   3.637  -0.561  1.00 13.380          C  
ATOM   1802  CG1 VAL A 113      -4.218   2.883   0.545  1.00 13.380          C  
ATOM   1803  CG2 VAL A 113      -2.389   2.776  -1.154  1.00 13.380          C  
ATOM   1804  H   VAL A 113      -6.444   4.630  -0.828  1.00 11.450          H  
ATOM   1805  HA  VAL A 113      -4.035   4.554  -2.453  1.00 11.470          H  
ATOM   1806  HB  VAL A 113      -3.091   4.545  -0.137  1.00 16.050          H  
ATOM   1807 1HG1 VAL A 113      -3.506   2.625   1.328  1.00 16.050          H  
ATOM   1808 2HG1 VAL A 113      -4.996   3.512   0.948  1.00 16.050          H  
ATOM   1809 3HG1 VAL A 113      -4.654   1.986   0.158  1.00 16.050          H  
ATOM   1810 1HG2 VAL A 113      -1.688   2.540  -0.367  1.00 16.050          H  
ATOM   1811 2HG2 VAL A 113      -2.775   1.851  -1.558  1.00 16.050          H  
ATOM   1812 3HG2 VAL A 113      -1.880   3.337  -1.944  1.00 16.050          H  
ATOM   1813  N   GLU A 114      -4.672   2.246  -3.261  1.00  9.550          N  
ATOM   1814  CA  GLU A 114      -5.187   1.033  -3.873  1.00  9.660          C  
ATOM   1815  C   GLU A 114      -4.808  -0.192  -3.040  1.00  9.750          C  
ATOM   1816  O   GLU A 114      -4.041  -1.062  -3.462  1.00  9.860          O  
ATOM   1817  CB  GLU A 114      -4.609   0.929  -5.284  1.00 13.480          C  
ATOM   1818  CG  GLU A 114      -5.013   2.100  -6.187  1.00 13.480          C  
ATOM   1819  CD  GLU A 114      -4.208   3.373  -5.890  1.00 13.480          C  
ATOM   1820  OE1 GLU A 114      -3.185   3.268  -5.223  1.00 13.480          O  
ATOM   1821  OE2 GLU A 114      -4.643   4.430  -6.274  1.00 13.480          O  
ATOM   1822  H   GLU A 114      -3.856   2.694  -3.686  1.00 11.460          H  
ATOM   1823  HA  GLU A 114      -6.274   1.096  -3.925  1.00 11.590          H  
ATOM   1824 1HB  GLU A 114      -3.522   0.884  -5.239  1.00 16.180          H  
ATOM   1825 2HB  GLU A 114      -4.961   0.008  -5.752  1.00 16.180          H  
ATOM   1826 1HG  GLU A 114      -4.840   1.822  -7.221  1.00 16.180          H  
ATOM   1827 2HG  GLU A 114      -6.081   2.294  -6.059  1.00 16.180          H  
ATOM   1828  N   ALA A 115      -5.393  -0.280  -1.850  1.00  9.870          N  
ATOM   1829  CA  ALA A 115      -5.117  -1.364  -0.905  1.00 10.110          C  
ATOM   1830  C   ALA A 115      -5.874  -2.601  -1.308  1.00 10.460          C  
ATOM   1831  O   ALA A 115      -6.839  -2.998  -0.658  1.00 10.720          O  
ATOM   1832  CB  ALA A 115      -5.515  -0.982   0.499  1.00 14.060          C  
ATOM   1833  H   ALA A 115      -6.008   0.497  -1.599  1.00 11.840          H  
ATOM   1834  HA  ALA A 115      -4.049  -1.589  -0.931  1.00 12.130          H  
ATOM   1835 1HB  ALA A 115      -5.305  -1.800   1.158  1.00 16.870          H  
ATOM   1836 2HB  ALA A 115      -4.953  -0.121   0.810  1.00 16.870          H  
ATOM   1837 3HB  ALA A 115      -6.574  -0.768   0.529  1.00 16.870          H  
ATOM   1838  N   ALA A 116      -5.449  -3.177  -2.413  1.00 10.630          N  
ATOM   1839  CA  ALA A 116      -6.097  -4.321  -3.011  1.00 11.090          C  
ATOM   1840  C   ALA A 116      -6.119  -5.520  -2.104  1.00 11.550          C  
ATOM   1841  O   ALA A 116      -5.151  -5.795  -1.391  1.00 11.690          O  
ATOM   1842  CB  ALA A 116      -5.391  -4.658  -4.306  1.00 15.340          C  
ATOM   1843  H   ALA A 116      -4.652  -2.735  -2.874  1.00 12.760          H  
ATOM   1844  HA  ALA A 116      -7.124  -4.071  -3.186  1.00 13.310          H  
ATOM   1845 1HB  ALA A 116      -5.867  -5.489  -4.766  1.00 18.410          H  
ATOM   1846 2HB  ALA A 116      -5.419  -3.801  -4.974  1.00 18.410          H  
ATOM   1847 3HB  ALA A 116      -4.358  -4.916  -4.091  1.00 18.410          H  
ATOM   1848  N   GLY A 117      -7.228  -6.258  -2.170  1.00 11.950          N  
ATOM   1849  CA  GLY A 117      -7.360  -7.486  -1.423  1.00 12.510          C  
ATOM   1850  C   GLY A 117      -6.489  -8.497  -2.122  1.00 12.640          C  
ATOM   1851  O   GLY A 117      -6.198  -8.352  -3.315  1.00 12.600          O  
ATOM   1852  H   GLY A 117      -7.987  -5.950  -2.780  1.00 14.340          H  
ATOM   1853 1HA  GLY A 117      -7.031  -7.339  -0.394  1.00 15.010          H  
ATOM   1854 2HA  GLY A 117      -8.399  -7.813  -1.415  1.00 15.010          H  
ATOM   1855  N   ARG A 118      -6.104  -9.549  -1.414  1.00 12.960          N  
ATOM   1856  CA  ARG A 118      -5.240 -10.553  -2.008  1.00 13.450          C  
ATOM   1857  C   ARG A 118      -5.774 -11.963  -1.806  1.00 13.640          C  
ATOM   1858  O   ARG A 118      -5.928 -12.416  -0.671  1.00 14.200          O  
ATOM   1859  CB  ARG A 118      -3.876 -10.444  -1.347  1.00 18.630          C  
ATOM   1860  CG  ARG A 118      -3.125  -9.093  -1.493  1.00 18.630          C  
ATOM   1861  CD  ARG A 118      -2.458  -8.973  -2.792  1.00 18.630          C  
ATOM   1862  NE  ARG A 118      -1.359  -9.938  -2.879  1.00 18.630          N  
ATOM   1863  CZ  ARG A 118      -0.738 -10.334  -4.011  1.00 18.630          C  
ATOM   1864  NH1 ARG A 118      -1.076  -9.860  -5.174  1.00 18.630          N  
ATOM   1865  NH2 ARG A 118       0.231 -11.223  -3.992  1.00 18.630          N  
ATOM   1866  H   ARG A 118      -6.396  -9.647  -0.452  1.00 15.550          H  
ATOM   1867  HA  ARG A 118      -5.158 -10.368  -3.079  1.00 16.140          H  
ATOM   1868 1HB  ARG A 118      -3.994 -10.601  -0.283  1.00 22.360          H  
ATOM   1869 2HB  ARG A 118      -3.231 -11.235  -1.727  1.00 22.360          H  
ATOM   1870 1HG  ARG A 118      -3.802  -8.251  -1.370  1.00 22.360          H  
ATOM   1871 2HG  ARG A 118      -2.355  -9.045  -0.721  1.00 22.360          H  
ATOM   1872 1HD  ARG A 118      -3.170  -9.167  -3.591  1.00 22.360          H  
ATOM   1873 2HD  ARG A 118      -2.050  -7.968  -2.898  1.00 22.360          H  
ATOM   1874  HE  ARG A 118      -1.038 -10.352  -1.989  1.00 22.360          H  
ATOM   1875 1HH1 ARG A 118      -1.806  -9.178  -5.260  1.00 22.360          H  
ATOM   1876 2HH1 ARG A 118      -0.572 -10.221  -5.995  1.00 22.360          H  
ATOM   1877 1HH2 ARG A 118       0.543 -11.656  -3.099  1.00 22.360          H  
ATOM   1878 2HH2 ARG A 118       0.633 -11.481  -4.901  1.00 22.360          H  
ATOM   1879  N   VAL A 119      -6.081 -12.647  -2.915  1.00 13.310          N  
ATOM   1880  CA  VAL A 119      -6.599 -14.005  -2.854  1.00 13.600          C  
ATOM   1881  C   VAL A 119      -5.884 -14.949  -3.805  1.00 13.360          C  
ATOM   1882  O   VAL A 119      -6.220 -15.043  -4.984  1.00 13.600          O  
ATOM   1883  CB  VAL A 119      -8.114 -14.012  -3.196  1.00 18.920          C  
ATOM   1884  CG1 VAL A 119      -8.698 -15.444  -3.149  1.00 18.920          C  
ATOM   1885  CG2 VAL A 119      -8.862 -13.113  -2.209  1.00 18.920          C  
ATOM   1886  H   VAL A 119      -5.947 -12.206  -3.831  1.00 15.970          H  
ATOM   1887  HA  VAL A 119      -6.451 -14.367  -1.847  1.00 16.320          H  
ATOM   1888  HB  VAL A 119      -8.250 -13.638  -4.205  1.00 22.710          H  
ATOM   1889 1HG1 VAL A 119      -9.753 -15.402  -3.408  1.00 22.710          H  
ATOM   1890 2HG1 VAL A 119      -8.190 -16.091  -3.860  1.00 22.710          H  
ATOM   1891 3HG1 VAL A 119      -8.597 -15.859  -2.167  1.00 22.710          H  
ATOM   1892 1HG2 VAL A 119      -9.920 -13.109  -2.456  1.00 22.710          H  
ATOM   1893 2HG2 VAL A 119      -8.724 -13.494  -1.196  1.00 22.710          H  
ATOM   1894 3HG2 VAL A 119      -8.484 -12.099  -2.268  1.00 22.710          H  
ATOM   1895  N   GLY A 120      -4.976 -15.750  -3.302  1.00 13.010          N  
ATOM   1896  CA  GLY A 120      -4.280 -16.629  -4.210  1.00 12.950          C  
ATOM   1897  C   GLY A 120      -3.513 -15.800  -5.239  1.00 12.170          C  
ATOM   1898  O   GLY A 120      -2.708 -14.937  -4.885  1.00 11.730          O  
ATOM   1899  H   GLY A 120      -4.698 -15.691  -2.334  1.00 15.610          H  
ATOM   1900 1HA  GLY A 120      -3.608 -17.264  -3.652  1.00 15.540          H  
ATOM   1901 2HA  GLY A 120      -4.991 -17.285  -4.708  1.00 15.540          H  
ATOM   1902  N   SER A 121      -3.772 -16.059  -6.519  1.00 12.160          N  
ATOM   1903  CA  SER A 121      -3.126 -15.386  -7.638  1.00 11.560          C  
ATOM   1904  C   SER A 121      -3.757 -14.048  -8.050  1.00 11.210          C  
ATOM   1905  O   SER A 121      -3.260 -13.403  -8.980  1.00 11.670          O  
ATOM   1906  CB  SER A 121      -3.080 -16.336  -8.823  1.00 16.420          C  
ATOM   1907  OG  SER A 121      -4.368 -16.656  -9.266  1.00 16.420          O  
ATOM   1908  H   SER A 121      -4.469 -16.756  -6.743  1.00 14.590          H  
ATOM   1909  HA  SER A 121      -2.097 -15.183  -7.341  1.00 13.870          H  
ATOM   1910 1HB  SER A 121      -2.514 -15.881  -9.639  1.00 19.710          H  
ATOM   1911 2HB  SER A 121      -2.557 -17.247  -8.536  1.00 19.710          H  
ATOM   1912  HG  SER A 121      -4.247 -17.352  -9.923  1.00 19.710          H  
ATOM   1913  N   VAL A 122      -4.868 -13.633  -7.406  1.00 10.560          N  
ATOM   1914  CA  VAL A 122      -5.551 -12.395  -7.826  1.00 10.310          C  
ATOM   1915  C   VAL A 122      -5.616 -11.258  -6.792  1.00  9.870          C  
ATOM   1916  O   VAL A 122      -5.924 -11.446  -5.610  1.00  9.620          O  
ATOM   1917  CB  VAL A 122      -6.996 -12.709  -8.326  1.00 14.530          C  
ATOM   1918  CG1 VAL A 122      -7.836 -13.350  -7.245  1.00 14.530          C  
ATOM   1919  CG2 VAL A 122      -7.682 -11.416  -8.849  1.00 14.530          C  
ATOM   1920  H   VAL A 122      -5.231 -14.190  -6.624  1.00 12.670          H  
ATOM   1921  HA  VAL A 122      -5.006 -12.001  -8.679  1.00 12.370          H  
ATOM   1922  HB  VAL A 122      -6.926 -13.425  -9.124  1.00 17.440          H  
ATOM   1923 1HG1 VAL A 122      -8.822 -13.582  -7.642  1.00 17.440          H  
ATOM   1924 2HG1 VAL A 122      -7.363 -14.262  -6.922  1.00 17.440          H  
ATOM   1925 3HG1 VAL A 122      -7.942 -12.676  -6.401  1.00 17.440          H  
ATOM   1926 1HG2 VAL A 122      -8.656 -11.676  -9.219  1.00 17.440          H  
ATOM   1927 2HG2 VAL A 122      -7.799 -10.684  -8.054  1.00 17.440          H  
ATOM   1928 3HG2 VAL A 122      -7.095 -10.978  -9.655  1.00 17.440          H  
ATOM   1929  N   SER A 123      -5.331 -10.057  -7.294  1.00  9.960          N  
ATOM   1930  CA  SER A 123      -5.365  -8.792  -6.565  1.00  9.700          C  
ATOM   1931  C   SER A 123      -6.553  -7.925  -7.011  1.00  9.450          C  
ATOM   1932  O   SER A 123      -6.856  -7.845  -8.212  1.00  9.730          O  
ATOM   1933  CB  SER A 123      -4.080  -8.039  -6.829  1.00 13.680          C  
ATOM   1934  OG  SER A 123      -4.090  -6.773  -6.249  1.00 13.680          O  
ATOM   1935  H   SER A 123      -5.067 -10.028  -8.281  1.00 11.950          H  
ATOM   1936  HA  SER A 123      -5.459  -9.003  -5.503  1.00 11.640          H  
ATOM   1937 1HB  SER A 123      -3.247  -8.608  -6.451  1.00 16.420          H  
ATOM   1938 2HB  SER A 123      -3.947  -7.947  -7.898  1.00 16.420          H  
ATOM   1939  HG  SER A 123      -3.318  -6.315  -6.605  1.00 16.420          H  
ATOM   1940  N   PHE A 124      -7.260  -7.294  -6.064  1.00  9.150          N  
ATOM   1941  CA  PHE A 124      -8.357  -6.389  -6.468  1.00  9.080          C  
ATOM   1942  C   PHE A 124      -8.559  -5.174  -5.554  1.00  9.070          C  
ATOM   1943  O   PHE A 124      -8.819  -5.308  -4.350  1.00  9.240          O  
ATOM   1944  CB  PHE A 124      -9.667  -7.163  -6.619  1.00 12.740          C  
ATOM   1945  CG  PHE A 124     -10.841  -6.322  -7.098  1.00 12.740          C  
ATOM   1946  CD1 PHE A 124     -10.733  -5.505  -8.208  1.00 12.740          C  
ATOM   1947  CD2 PHE A 124     -12.063  -6.385  -6.463  1.00 12.740          C  
ATOM   1948  CE1 PHE A 124     -11.788  -4.789  -8.665  1.00 12.740          C  
ATOM   1949  CE2 PHE A 124     -13.135  -5.652  -6.928  1.00 12.740          C  
ATOM   1950  CZ  PHE A 124     -12.989  -4.855  -8.037  1.00 12.740          C  
ATOM   1951  H   PHE A 124      -6.995  -7.445  -5.080  1.00 10.980          H  
ATOM   1952  HA  PHE A 124      -8.096  -5.995  -7.449  1.00 10.900          H  
ATOM   1953 1HB  PHE A 124      -9.524  -7.972  -7.337  1.00 15.290          H  
ATOM   1954 2HB  PHE A 124      -9.935  -7.611  -5.666  1.00 15.290          H  
ATOM   1955  HD1 PHE A 124      -9.803  -5.432  -8.732  1.00 15.290          H  
ATOM   1956  HD2 PHE A 124     -12.178  -7.024  -5.588  1.00 15.290          H  
ATOM   1957  HE1 PHE A 124     -11.668  -4.165  -9.535  1.00 15.290          H  
ATOM   1958  HE2 PHE A 124     -14.097  -5.706  -6.419  1.00 15.290          H  
ATOM   1959  HZ  PHE A 124     -13.829  -4.275  -8.411  1.00 15.290          H  
ATOM   1960  N   ALA A 125      -8.403  -3.978  -6.139  1.00  9.110          N  
ATOM   1961  CA  ALA A 125      -8.497  -2.706  -5.422  1.00  9.270          C  
ATOM   1962  C   ALA A 125      -9.901  -2.504  -4.824  1.00  9.310          C  
ATOM   1963  O   ALA A 125     -10.884  -3.002  -5.372  1.00  9.380          O  
ATOM   1964  CB  ALA A 125      -8.121  -1.559  -6.344  1.00 12.910          C  
ATOM   1965  H   ALA A 125      -8.199  -3.955  -7.138  1.00 10.930          H  
ATOM   1966  HA  ALA A 125      -7.771  -2.717  -4.637  1.00 11.120          H  
ATOM   1967 1HB  ALA A 125      -8.153  -0.612  -5.812  1.00 15.500          H  
ATOM   1968 2HB  ALA A 125      -7.113  -1.722  -6.725  1.00 15.500          H  
ATOM   1969 3HB  ALA A 125      -8.800  -1.516  -7.163  1.00 15.500          H  
ATOM   1970  N   PRO A 126     -10.020  -1.834  -3.663  1.00  9.510          N  
ATOM   1971  CA  PRO A 126     -11.265  -1.475  -3.016  1.00  9.940          C  
ATOM   1972  C   PRO A 126     -11.952  -0.415  -3.841  1.00 10.220          C  
ATOM   1973  O   PRO A 126     -11.276   0.333  -4.550  1.00 10.540          O  
ATOM   1974  CB  PRO A 126     -10.808  -0.943  -1.657  1.00 14.910          C  
ATOM   1975  CG  PRO A 126      -9.404  -0.456  -1.896  1.00 14.910          C  
ATOM   1976  CD  PRO A 126      -8.832  -1.393  -2.922  1.00 14.910          C  
ATOM   1977  HA  PRO A 126     -11.899  -2.368  -2.914  1.00 11.930          H  
ATOM   1978 1HB  PRO A 126     -11.487  -0.133  -1.331  1.00 17.890          H  
ATOM   1979 2HB  PRO A 126     -10.865  -1.737  -0.900  1.00 17.890          H  
ATOM   1980 1HG  PRO A 126      -9.414   0.596  -2.233  1.00 17.890          H  
ATOM   1981 2HG  PRO A 126      -8.833  -0.489  -0.960  1.00 17.890          H  
ATOM   1982 1HD  PRO A 126      -8.125  -0.832  -3.536  1.00 17.890          H  
ATOM   1983 2HD  PRO A 126      -8.383  -2.243  -2.425  1.00 17.890          H  
ATOM   1984  N   SER A 127     -13.269  -0.318  -3.721  1.00 10.340          N  
ATOM   1985  CA  SER A 127     -14.012   0.707  -4.437  1.00 10.810          C  
ATOM   1986  C   SER A 127     -13.535   2.091  -4.033  1.00 11.160          C  
ATOM   1987  O   SER A 127     -13.305   2.362  -2.849  1.00 11.340          O  
ATOM   1988  CB  SER A 127     -15.491   0.586  -4.116  1.00 14.950          C  
ATOM   1989  OG  SER A 127     -16.009  -0.653  -4.528  1.00 14.950          O  
ATOM   1990  H   SER A 127     -13.780  -0.965  -3.138  1.00 12.410          H  
ATOM   1991  HA  SER A 127     -13.852   0.585  -5.511  1.00 12.970          H  
ATOM   1992 1HB  SER A 127     -15.641   0.711  -3.045  1.00 17.940          H  
ATOM   1993 2HB  SER A 127     -16.028   1.394  -4.617  1.00 17.940          H  
ATOM   1994  HG  SER A 127     -16.942  -0.637  -4.297  1.00 17.940          H  
ATOM   1995  N   SER A 128     -13.401   2.966  -5.019  1.00 11.430          N  
ATOM   1996  CA  SER A 128     -12.981   4.345  -4.811  1.00 11.940          C  
ATOM   1997  C   SER A 128     -14.161   5.293  -4.646  1.00 12.090          C  
ATOM   1998  O   SER A 128     -15.322   4.913  -4.826  1.00 12.470          O  
ATOM   1999  CB  SER A 128     -12.100   4.804  -5.955  1.00 16.510          C  
ATOM   2000  OG  SER A 128     -12.827   4.898  -7.136  1.00 16.510          O  
ATOM   2001  H   SER A 128     -13.604   2.662  -5.978  1.00 13.720          H  
ATOM   2002  HA  SER A 128     -12.391   4.381  -3.896  1.00 14.330          H  
ATOM   2003 1HB  SER A 128     -11.671   5.773  -5.715  1.00 19.810          H  
ATOM   2004 2HB  SER A 128     -11.280   4.102  -6.087  1.00 19.810          H  
ATOM   2005  HG  SER A 128     -12.983   3.980  -7.429  1.00 19.810          H  
ATOM   2006  N   SER A 129     -13.855   6.529  -4.269  1.00 11.990          N  
ATOM   2007  CA  SER A 129     -14.852   7.579  -4.163  1.00 12.320          C  
ATOM   2008  C   SER A 129     -15.010   8.250  -5.518  1.00 12.170          C  
ATOM   2009  O   SER A 129     -14.048   8.789  -6.065  1.00 11.930          O  
ATOM   2010  CB  SER A 129     -14.456   8.598  -3.118  1.00 17.120          C  
ATOM   2011  OG  SER A 129     -15.342   9.686  -3.129  1.00 17.120          O  
ATOM   2012  H   SER A 129     -12.889   6.753  -4.094  1.00 14.390          H  
ATOM   2013  HA  SER A 129     -15.806   7.133  -3.880  1.00 14.780          H  
ATOM   2014 1HB  SER A 129     -14.461   8.130  -2.133  1.00 20.540          H  
ATOM   2015 2HB  SER A 129     -13.443   8.948  -3.311  1.00 20.540          H  
ATOM   2016  HG  SER A 129     -15.091  10.232  -2.379  1.00 20.540          H  
ATOM   2017  N   ARG A 130     -16.232   8.260  -6.055  1.00 12.490          N  
ATOM   2018  CA  ARG A 130     -16.478   8.795  -7.398  1.00 12.570          C  
ATOM   2019  C   ARG A 130     -16.010  10.238  -7.548  1.00 12.780          C  
ATOM   2020  O   ARG A 130     -15.523  10.628  -8.606  1.00 12.970          O  
ATOM   2021  CB  ARG A 130     -17.957   8.722  -7.752  1.00 17.570          C  
ATOM   2022  CG  ARG A 130     -18.514   7.313  -7.974  1.00 17.570          C  
ATOM   2023  CD  ARG A 130     -19.932   7.355  -8.448  1.00 17.570          C  
ATOM   2024  NE  ARG A 130     -20.532   6.020  -8.535  1.00 17.570          N  
ATOM   2025  CZ  ARG A 130     -21.224   5.402  -7.544  1.00 17.570          C  
ATOM   2026  NH1 ARG A 130     -21.397   5.991  -6.373  1.00 17.570          N  
ATOM   2027  NH2 ARG A 130     -21.733   4.196  -7.749  1.00 17.570          N  
ATOM   2028  H   ARG A 130     -16.982   7.827  -5.536  1.00 14.990          H  
ATOM   2029  HA  ARG A 130     -15.926   8.179  -8.112  1.00 15.080          H  
ATOM   2030 1HB  ARG A 130     -18.541   9.188  -6.962  1.00 21.080          H  
ATOM   2031 2HB  ARG A 130     -18.136   9.289  -8.666  1.00 21.080          H  
ATOM   2032 1HG  ARG A 130     -17.918   6.801  -8.734  1.00 21.080          H  
ATOM   2033 2HG  ARG A 130     -18.472   6.747  -7.044  1.00 21.080          H  
ATOM   2034 1HD  ARG A 130     -20.534   7.972  -7.787  1.00 21.080          H  
ATOM   2035 2HD  ARG A 130     -19.950   7.789  -9.448  1.00 21.080          H  
ATOM   2036  HE  ARG A 130     -20.424   5.520  -9.421  1.00 21.080          H  
ATOM   2037 1HH1 ARG A 130     -21.015   6.907  -6.202  1.00 21.080          H  
ATOM   2038 2HH1 ARG A 130     -21.915   5.522  -5.642  1.00 21.080          H  
ATOM   2039 1HH2 ARG A 130     -21.613   3.735  -8.642  1.00 21.080          H  
ATOM   2040 2HH2 ARG A 130     -22.249   3.734  -7.016  1.00 21.080          H  
ATOM   2041  N   ARG A 131     -16.113  11.018  -6.479  1.00 12.940          N  
ATOM   2042  CA  ARG A 131     -15.723  12.424  -6.471  1.00 13.360          C  
ATOM   2043  C   ARG A 131     -14.237  12.650  -6.778  1.00 13.460          C  
ATOM   2044  O   ARG A 131     -13.831  13.778  -7.062  1.00 13.640          O  
ATOM   2045  CB  ARG A 131     -16.042  13.048  -5.122  1.00 18.540          C  
ATOM   2046  CG  ARG A 131     -17.526  13.228  -4.832  1.00 18.540          C  
ATOM   2047  CD  ARG A 131     -17.758  13.799  -3.482  1.00 18.540          C  
ATOM   2048  NE  ARG A 131     -19.181  13.969  -3.204  1.00 18.540          N  
ATOM   2049  CZ  ARG A 131     -19.707  14.355  -2.018  1.00 18.540          C  
ATOM   2050  NH1 ARG A 131     -18.923  14.617  -0.989  1.00 18.540          N  
ATOM   2051  NH2 ARG A 131     -21.020  14.471  -1.893  1.00 18.540          N  
ATOM   2052  H   ARG A 131     -16.525  10.632  -5.639  1.00 15.530          H  
ATOM   2053  HA  ARG A 131     -16.308  12.937  -7.234  1.00 16.030          H  
ATOM   2054 1HB  ARG A 131     -15.622  12.424  -4.333  1.00 22.240          H  
ATOM   2055 2HB  ARG A 131     -15.568  14.026  -5.054  1.00 22.240          H  
ATOM   2056 1HG  ARG A 131     -17.961  13.903  -5.568  1.00 22.240          H  
ATOM   2057 2HG  ARG A 131     -18.028  12.263  -4.885  1.00 22.240          H  
ATOM   2058 1HD  ARG A 131     -17.337  13.126  -2.734  1.00 22.240          H  
ATOM   2059 2HD  ARG A 131     -17.274  14.773  -3.415  1.00 22.240          H  
ATOM   2060  HE  ARG A 131     -19.827  13.782  -3.961  1.00 22.240          H  
ATOM   2061 1HH1 ARG A 131     -17.922  14.533  -1.077  1.00 22.240          H  
ATOM   2062 2HH1 ARG A 131     -19.324  14.905  -0.108  1.00 22.240          H  
ATOM   2063 1HH2 ARG A 131     -21.623  14.271  -2.679  1.00 22.240          H  
ATOM   2064 2HH2 ARG A 131     -21.423  14.758  -1.013  1.00 22.240          H  
ATOM   2065  N   ARG A 132     -13.415  11.605  -6.644  1.00 13.510          N  
ATOM   2066  CA  ARG A 132     -11.985  11.695  -6.887  1.00 13.810          C  
ATOM   2067  C   ARG A 132     -11.554  11.077  -8.223  1.00 13.520          C  
ATOM   2068  O   ARG A 132     -10.351  10.997  -8.500  1.00 13.530          O  
ATOM   2069  CB  ARG A 132     -11.230  10.999  -5.766  1.00 19.210          C  
ATOM   2070  CG  ARG A 132     -11.397  11.625  -4.390  1.00 19.210          C  
ATOM   2071  CD  ARG A 132     -10.624  10.887  -3.351  1.00 19.210          C  
ATOM   2072  NE  ARG A 132     -10.772  11.496  -2.030  1.00 19.210          N  
ATOM   2073  CZ  ARG A 132     -10.210  11.039  -0.878  1.00 19.210          C  
ATOM   2074  NH1 ARG A 132      -9.465   9.958  -0.872  1.00 19.210          N  
ATOM   2075  NH2 ARG A 132     -10.421  11.695   0.248  1.00 19.210          N  
ATOM   2076  H   ARG A 132     -13.802  10.687  -6.414  1.00 16.210          H  
ATOM   2077  HA  ARG A 132     -11.708  12.748  -6.893  1.00 16.570          H  
ATOM   2078 1HB  ARG A 132     -11.575   9.964  -5.700  1.00 23.060          H  
ATOM   2079 2HB  ARG A 132     -10.167  10.976  -5.998  1.00 23.060          H  
ATOM   2080 1HG  ARG A 132     -11.050  12.656  -4.416  1.00 23.060          H  
ATOM   2081 2HG  ARG A 132     -12.452  11.603  -4.112  1.00 23.060          H  
ATOM   2082 1HD  ARG A 132     -10.986   9.860  -3.301  1.00 23.060          H  
ATOM   2083 2HD  ARG A 132      -9.567  10.892  -3.618  1.00 23.060          H  
ATOM   2084  HE  ARG A 132     -11.334  12.335  -1.970  1.00 23.060          H  
ATOM   2085 1HH1 ARG A 132      -9.293   9.454  -1.719  1.00 23.060          H  
ATOM   2086 2HH1 ARG A 132      -9.043   9.632   0.011  1.00 23.060          H  
ATOM   2087 1HH2 ARG A 132     -10.986  12.527   0.249  1.00 23.060          H  
ATOM   2088 2HH2 ARG A 132     -10.014  11.366   1.117  1.00 23.060          H  
ATOM   2089  N   LYS A 133     -12.510  10.635  -9.048  1.00 13.470          N  
ATOM   2090  CA  LYS A 133     -12.172   9.970 -10.304  1.00 13.410          C  
ATOM   2091  C   LYS A 133     -12.740  10.633 -11.550  1.00 13.740          C  
ATOM   2092  O   LYS A 133     -13.772  11.302 -11.523  1.00 13.990          O  
ATOM   2093  CB  LYS A 133     -12.623   8.503 -10.270  1.00 18.800          C  
ATOM   2094  CG  LYS A 133     -11.984   7.627  -9.162  1.00 18.800          C  
ATOM   2095  CD  LYS A 133     -10.473   7.424  -9.411  1.00 18.800          C  
ATOM   2096  CE  LYS A 133      -9.844   6.471  -8.412  1.00 18.800          C  
ATOM   2097  NZ  LYS A 133      -8.364   6.336  -8.631  1.00 18.800          N  
ATOM   2098  H   LYS A 133     -13.499  10.743  -8.797  1.00 16.160          H  
ATOM   2099  HA  LYS A 133     -11.092   9.997 -10.418  1.00 16.090          H  
ATOM   2100 1HB  LYS A 133     -13.706   8.472 -10.121  1.00 22.560          H  
ATOM   2101 2HB  LYS A 133     -12.415   8.036 -11.231  1.00 22.560          H  
ATOM   2102 1HG  LYS A 133     -12.135   8.101  -8.186  1.00 22.560          H  
ATOM   2103 2HG  LYS A 133     -12.478   6.654  -9.143  1.00 22.560          H  
ATOM   2104 1HD  LYS A 133     -10.311   7.049 -10.424  1.00 22.560          H  
ATOM   2105 2HD  LYS A 133      -9.959   8.377  -9.310  1.00 22.560          H  
ATOM   2106 1HE  LYS A 133     -10.022   6.845  -7.407  1.00 22.560          H  
ATOM   2107 2HE  LYS A 133     -10.307   5.492  -8.514  1.00 22.560          H  
ATOM   2108 1HZ  LYS A 133      -7.967   5.697  -7.955  1.00 22.560          H  
ATOM   2109 2HZ  LYS A 133      -8.190   5.982  -9.564  1.00 22.560          H  
ATOM   2110 3HZ  LYS A 133      -7.926   7.242  -8.528  1.00 22.560          H  
ATOM   2111  N   GLU A 134     -12.044  10.413 -12.662  1.00 13.940          N  
ATOM   2112  CA  GLU A 134     -12.449  10.893 -13.975  1.00 14.440          C  
ATOM   2113  C   GLU A 134     -12.395   9.741 -14.964  1.00 14.640          C  
ATOM   2114  O   GLU A 134     -11.659   8.763 -14.747  1.00 14.740          O  
ATOM   2115  CB  GLU A 134     -11.556  12.044 -14.451  1.00 20.020          C  
ATOM   2116  CG  GLU A 134     -11.612  13.303 -13.585  1.00 20.020          C  
ATOM   2117  CD  GLU A 134     -10.753  14.425 -14.125  1.00 20.020          C  
ATOM   2118  OE1 GLU A 134     -10.076  14.202 -15.101  1.00 20.020          O  
ATOM   2119  OE2 GLU A 134     -10.778  15.498 -13.567  1.00 20.020          O  
ATOM   2120  H   GLU A 134     -11.198   9.865 -12.592  1.00 16.730          H  
ATOM   2121  HA  GLU A 134     -13.479  11.248 -13.923  1.00 17.330          H  
ATOM   2122 1HB  GLU A 134     -10.524  11.714 -14.483  1.00 24.020          H  
ATOM   2123 2HB  GLU A 134     -11.837  12.322 -15.467  1.00 24.020          H  
ATOM   2124 1HG  GLU A 134     -12.646  13.641 -13.522  1.00 24.020          H  
ATOM   2125 2HG  GLU A 134     -11.281  13.054 -12.579  1.00 24.020          H  
ATOM   2126  N   SER A 135     -13.176   9.848 -16.039  1.00 14.880          N  
ATOM   2127  CA  SER A 135     -13.193   8.811 -17.050  1.00 15.290          C  
ATOM   2128  C   SER A 135     -11.797   8.567 -17.576  1.00 15.390          C  
ATOM   2129  O   SER A 135     -11.047   9.500 -17.873  1.00 15.750          O  
ATOM   2130  CB  SER A 135     -14.096   9.217 -18.195  1.00 21.240          C  
ATOM   2131  OG  SER A 135     -15.417   9.368 -17.763  1.00 21.240          O  
ATOM   2132  H   SER A 135     -13.768  10.658 -16.157  1.00 17.860          H  
ATOM   2133  HA  SER A 135     -13.566   7.888 -16.606  1.00 18.350          H  
ATOM   2134 1HB  SER A 135     -13.740  10.150 -18.626  1.00 25.490          H  
ATOM   2135 2HB  SER A 135     -14.049   8.456 -18.977  1.00 25.490          H  
ATOM   2136  HG  SER A 135     -15.916   9.617 -18.549  1.00 25.490          H  
ATOM   2137  N   ASP A 136     -11.461   7.293 -17.649  1.00 15.210          N  
ATOM   2138  CA  ASP A 136     -10.207   6.757 -18.127  1.00 15.440          C  
ATOM   2139  C   ASP A 136      -8.984   7.352 -17.422  1.00 15.310          C  
ATOM   2140  O   ASP A 136      -7.885   7.387 -17.990  1.00 15.320          O  
ATOM   2141  CB  ASP A 136     -10.108   6.985 -19.629  1.00 21.520          C  
ATOM   2142  CG  ASP A 136     -11.324   6.413 -20.359  1.00 21.520          C  
ATOM   2143  OD1 ASP A 136     -12.103   5.722 -19.734  1.00 21.520          O  
ATOM   2144  OD2 ASP A 136     -11.470   6.667 -21.527  1.00 21.520          O  
ATOM   2145  H   ASP A 136     -12.163   6.615 -17.387  1.00 18.250          H  
ATOM   2146  HA  ASP A 136     -10.207   5.684 -17.940  1.00 18.530          H  
ATOM   2147 1HB  ASP A 136     -10.033   8.055 -19.836  1.00 25.830          H  
ATOM   2148 2HB  ASP A 136      -9.205   6.505 -20.014  1.00 25.830          H  
ATOM   2149  N   SER A 137      -9.100   7.732 -16.144  1.00 15.370          N  
ATOM   2150  CA  SER A 137      -7.934   8.277 -15.452  1.00 15.470          C  
ATOM   2151  C   SER A 137      -7.039   7.149 -14.958  1.00 15.470          C  
ATOM   2152  O   SER A 137      -6.956   6.851 -13.762  1.00 15.530          O  
ATOM   2153  CB  SER A 137      -8.358   9.161 -14.305  1.00 21.620          C  
ATOM   2154  OG  SER A 137      -7.244   9.757 -13.695  1.00 21.620          O  
ATOM   2155  H   SER A 137     -10.001   7.722 -15.657  1.00 18.440          H  
ATOM   2156  HA  SER A 137      -7.367   8.884 -16.156  1.00 18.560          H  
ATOM   2157 1HB  SER A 137      -9.028   9.928 -14.680  1.00 25.940          H  
ATOM   2158 2HB  SER A 137      -8.912   8.571 -13.576  1.00 25.940          H  
ATOM   2159  HG  SER A 137      -7.590  10.294 -12.981  1.00 25.940          H  
ATOM   2160  N   THR A 138      -6.376   6.512 -15.921  1.00 15.580          N  
ATOM   2161  CA  THR A 138      -5.548   5.335 -15.708  1.00 15.740          C  
ATOM   2162  C   THR A 138      -4.093   5.545 -16.113  1.00 15.580          C  
ATOM   2163  O   THR A 138      -3.325   4.587 -16.215  1.00 15.780          O  
ATOM   2164  CB  THR A 138      -6.130   4.140 -16.472  1.00 21.970          C  
ATOM   2165  OG1 THR A 138      -6.179   4.431 -17.876  1.00 21.970          O  
ATOM   2166  CG2 THR A 138      -7.545   3.882 -15.993  1.00 21.970          C  
ATOM   2167  H   THR A 138      -6.532   6.844 -16.873  1.00 18.700          H  
ATOM   2168  HA  THR A 138      -5.563   5.099 -14.644  1.00 18.890          H  
ATOM   2169  HB  THR A 138      -5.515   3.259 -16.304  1.00 26.370          H  
ATOM   2170  HG1 THR A 138      -6.496   3.646 -18.318  1.00 26.370          H  
ATOM   2171 1HG2 THR A 138      -7.930   3.055 -16.532  1.00 26.370          H  
ATOM   2172 2HG2 THR A 138      -7.539   3.655 -14.926  1.00 26.370          H  
ATOM   2173 3HG2 THR A 138      -8.169   4.745 -16.172  1.00 26.370          H  
ATOM   2174  N   ASN A 139      -3.712   6.808 -16.315  1.00 15.370          N  
ATOM   2175  CA  ASN A 139      -2.349   7.205 -16.686  1.00 15.350          C  
ATOM   2176  C   ASN A 139      -1.847   6.561 -17.979  1.00 14.950          C  
ATOM   2177  O   ASN A 139      -0.701   6.129 -18.070  1.00 14.700          O  
ATOM   2178  CB  ASN A 139      -1.421   6.902 -15.527  1.00 21.500          C  
ATOM   2179  CG  ASN A 139      -1.839   7.670 -14.318  1.00 21.500          C  
ATOM   2180  OD1 ASN A 139      -1.904   8.906 -14.320  1.00 21.500          O  
ATOM   2181  ND2 ASN A 139      -2.181   6.961 -13.284  1.00 21.500          N  
ATOM   2182  H   ASN A 139      -4.418   7.522 -16.210  1.00 18.440          H  
ATOM   2183  HA  ASN A 139      -2.343   8.285 -16.850  1.00 18.420          H  
ATOM   2184 1HB  ASN A 139      -1.404   5.841 -15.297  1.00 25.800          H  
ATOM   2185 2HB  ASN A 139      -0.401   7.197 -15.793  1.00 25.800          H  
ATOM   2186 1HD2 ASN A 139      -2.497   7.424 -12.456  1.00 25.800          H  
ATOM   2187 2HD2 ASN A 139      -2.134   5.962 -13.341  1.00 25.800          H  
ATOM   2188  N   TRP A 140      -2.719   6.508 -18.991  1.00 15.040          N  
ATOM   2189  CA  TRP A 140      -2.372   5.956 -20.299  1.00 14.880          C  
ATOM   2190  C   TRP A 140      -1.584   6.967 -21.154  1.00 14.790          C  
ATOM   2191  O   TRP A 140      -0.960   6.605 -22.150  1.00 15.200          O  
ATOM   2192  CB  TRP A 140      -3.655   5.505 -21.019  1.00 20.900          C  
ATOM   2193  CG  TRP A 140      -4.638   6.583 -21.268  1.00 20.900          C  
ATOM   2194  CD1 TRP A 140      -5.687   6.955 -20.476  1.00 20.900          C  
ATOM   2195  CD2 TRP A 140      -4.695   7.428 -22.429  1.00 20.900          C  
ATOM   2196  NE1 TRP A 140      -6.369   7.985 -21.056  1.00 20.900          N  
ATOM   2197  CE2 TRP A 140      -5.775   8.288 -22.255  1.00 20.900          C  
ATOM   2198  CE3 TRP A 140      -3.926   7.522 -23.586  1.00 20.900          C  
ATOM   2199  CZ2 TRP A 140      -6.104   9.243 -23.197  1.00 20.900          C  
ATOM   2200  CZ3 TRP A 140      -4.257   8.473 -24.533  1.00 20.900          C  
ATOM   2201  CH2 TRP A 140      -5.315   9.311 -24.345  1.00 20.900          C  
ATOM   2202  H   TRP A 140      -3.655   6.857 -18.845  1.00 18.050          H  
ATOM   2203  HA  TRP A 140      -1.742   5.082 -20.139  1.00 17.860          H  
ATOM   2204 1HB  TRP A 140      -3.421   5.069 -21.979  1.00 25.080          H  
ATOM   2205 2HB  TRP A 140      -4.139   4.742 -20.427  1.00 25.080          H  
ATOM   2206  HD1 TRP A 140      -5.947   6.502 -19.517  1.00 25.080          H  
ATOM   2207  HE1 TRP A 140      -7.192   8.452 -20.671  1.00 25.080          H  
ATOM   2208  HE3 TRP A 140      -3.080   6.855 -23.733  1.00 25.080          H  
ATOM   2209  HZ2 TRP A 140      -6.949   9.917 -23.071  1.00 25.080          H  
ATOM   2210  HZ3 TRP A 140      -3.658   8.539 -25.433  1.00 25.080          H  
ATOM   2211  HH2 TRP A 140      -5.554  10.046 -25.113  1.00 25.080          H  
ATOM   2212  N   THR A 141      -1.643   8.241 -20.772  1.00 14.420          N  
ATOM   2213  CA  THR A 141      -0.986   9.332 -21.478  1.00 14.530          C  
ATOM   2214  C   THR A 141       0.458   9.439 -21.041  1.00 14.050          C  
ATOM   2215  O   THR A 141       0.841   8.886 -20.004  1.00 13.880          O  
ATOM   2216  CB  THR A 141      -1.685  10.676 -21.192  1.00 20.300          C  
ATOM   2217  OG1 THR A 141      -1.582  10.983 -19.793  1.00 20.300          O  
ATOM   2218  CG2 THR A 141      -3.129  10.585 -21.559  1.00 20.300          C  
ATOM   2219  H   THR A 141      -2.163   8.470 -19.941  1.00 17.300          H  
ATOM   2220  HA  THR A 141      -1.012   9.128 -22.549  1.00 17.440          H  
ATOM   2221  HB  THR A 141      -1.213  11.469 -21.769  1.00 24.360          H  
ATOM   2222  HG1 THR A 141      -0.670  11.262 -19.578  1.00 24.360          H  
ATOM   2223 1HG2 THR A 141      -3.621  11.533 -21.354  1.00 24.360          H  
ATOM   2224 2HG2 THR A 141      -3.205  10.359 -22.610  1.00 24.360          H  
ATOM   2225 3HG2 THR A 141      -3.606   9.803 -20.981  1.00 24.360          H  
ATOM   2226  N   ALA A 142       1.266  10.215 -21.774  1.00 13.980          N  
ATOM   2227  CA  ALA A 142       2.649  10.380 -21.346  1.00 13.700          C  
ATOM   2228  C   ALA A 142       2.650  10.832 -19.896  1.00 13.530          C  
ATOM   2229  O   ALA A 142       1.978  11.810 -19.556  1.00 13.810          O  
ATOM   2230  CB  ALA A 142       3.372  11.391 -22.210  1.00 19.290          C  
ATOM   2231  H   ALA A 142       0.927  10.661 -22.614  1.00 16.780          H  
ATOM   2232  HA  ALA A 142       3.163   9.432 -21.433  1.00 16.440          H  
ATOM   2233 1HB  ALA A 142       4.401  11.490 -21.864  1.00 23.150          H  
ATOM   2234 2HB  ALA A 142       3.368  11.058 -23.245  1.00 23.150          H  
ATOM   2235 3HB  ALA A 142       2.871  12.356 -22.137  1.00 23.150          H  
ATOM   2236  N   THR A 143       3.405  10.128 -19.060  1.00 13.230          N  
ATOM   2237  CA  THR A 143       3.480  10.444 -17.650  1.00 13.290          C  
ATOM   2238  C   THR A 143       4.932  10.406 -17.157  1.00 13.110          C  
ATOM   2239  O   THR A 143       5.567   9.350 -17.249  1.00 12.800          O  
ATOM   2240  CB  THR A 143       2.615   9.442 -16.871  1.00 18.580          C  
ATOM   2241  OG1 THR A 143       1.250   9.522 -17.339  1.00 18.580          O  
ATOM   2242  CG2 THR A 143       2.654   9.736 -15.388  1.00 18.580          C  
ATOM   2243  H   THR A 143       3.921   9.337 -19.418  1.00 15.880          H  
ATOM   2244  HA  THR A 143       3.032  11.415 -17.500  1.00 15.950          H  
ATOM   2245  HB  THR A 143       2.982   8.443 -17.046  1.00 22.300          H  
ATOM   2246  HG1 THR A 143       1.193   9.235 -18.301  1.00 22.300          H  
ATOM   2247 1HG2 THR A 143       2.028   9.019 -14.874  1.00 22.300          H  
ATOM   2248 2HG2 THR A 143       3.675   9.659 -15.013  1.00 22.300          H  
ATOM   2249 3HG2 THR A 143       2.276  10.738 -15.206  1.00 22.300          H  
ATOM   2250  N   PRO A 144       5.498  11.508 -16.641  1.00 13.450          N  
ATOM   2251  CA  PRO A 144       6.854  11.568 -16.138  1.00 13.460          C  
ATOM   2252  C   PRO A 144       7.058  10.538 -15.053  1.00 13.080          C  
ATOM   2253  O   PRO A 144       6.194  10.379 -14.198  1.00 12.950          O  
ATOM   2254  CB  PRO A 144       6.936  12.989 -15.570  1.00 20.190          C  
ATOM   2255  CG  PRO A 144       5.914  13.775 -16.360  1.00 20.190          C  
ATOM   2256  CD  PRO A 144       4.784  12.801 -16.613  1.00 20.190          C  
ATOM   2257  HA  PRO A 144       7.564  11.420 -16.968  1.00 16.150          H  
ATOM   2258 1HB  PRO A 144       6.725  12.971 -14.491  1.00 24.230          H  
ATOM   2259 2HB  PRO A 144       7.957  13.380 -15.688  1.00 24.230          H  
ATOM   2260 1HG  PRO A 144       5.594  14.661 -15.789  1.00 24.230          H  
ATOM   2261 2HG  PRO A 144       6.365  14.148 -17.292  1.00 24.230          H  
ATOM   2262 1HD  PRO A 144       4.040  12.826 -15.800  1.00 24.230          H  
ATOM   2263 2HD  PRO A 144       4.356  13.055 -17.599  1.00 24.230          H  
ATOM   2264  N   GLY A 145       8.199   9.864 -15.061  1.00 13.080          N  
ATOM   2265  CA  GLY A 145       8.518   8.881 -14.029  1.00 13.020          C  
ATOM   2266  C   GLY A 145       7.881   7.496 -14.198  1.00 12.280          C  
ATOM   2267  O   GLY A 145       8.261   6.566 -13.491  1.00 12.310          O  
ATOM   2268  H   GLY A 145       8.868  10.031 -15.799  1.00 15.700          H  
ATOM   2269 1HA  GLY A 145       9.600   8.764 -13.984  1.00 15.620          H  
ATOM   2270 2HA  GLY A 145       8.219   9.286 -13.063  1.00 15.620          H  
ATOM   2271  N   LEU A 146       6.929   7.335 -15.115  1.00 11.790          N  
ATOM   2272  CA  LEU A 146       6.253   6.047 -15.231  1.00 11.230          C  
ATOM   2273  C   LEU A 146       6.970   5.121 -16.222  1.00 11.090          C  
ATOM   2274  O   LEU A 146       7.292   5.518 -17.340  1.00 11.140          O  
ATOM   2275  CB  LEU A 146       4.777   6.307 -15.620  1.00 15.950          C  
ATOM   2276  CG  LEU A 146       3.826   5.088 -15.801  1.00 15.950          C  
ATOM   2277  CD1 LEU A 146       3.667   4.341 -14.490  1.00 15.950          C  
ATOM   2278  CD2 LEU A 146       2.436   5.585 -16.253  1.00 15.950          C  
ATOM   2279  H   LEU A 146       6.638   8.104 -15.731  1.00 14.150          H  
ATOM   2280  HA  LEU A 146       6.274   5.572 -14.250  1.00 13.480          H  
ATOM   2281 1HB  LEU A 146       4.337   6.968 -14.881  1.00 19.140          H  
ATOM   2282 2HB  LEU A 146       4.788   6.845 -16.568  1.00 19.140          H  
ATOM   2283  HG  LEU A 146       4.224   4.442 -16.531  1.00 19.140          H  
ATOM   2284 1HD1 LEU A 146       2.991   3.503 -14.618  1.00 19.140          H  
ATOM   2285 2HD1 LEU A 146       4.619   3.970 -14.152  1.00 19.140          H  
ATOM   2286 3HD1 LEU A 146       3.267   4.992 -13.752  1.00 19.140          H  
ATOM   2287 1HD2 LEU A 146       1.763   4.738 -16.389  1.00 19.140          H  
ATOM   2288 2HD2 LEU A 146       2.019   6.253 -15.506  1.00 19.140          H  
ATOM   2289 3HD2 LEU A 146       2.518   6.113 -17.174  1.00 19.140          H  
ATOM   2290  N   ARG A 147       7.199   3.855 -15.832  1.00 11.120          N  
ATOM   2291  CA  ARG A 147       7.888   2.910 -16.738  1.00 11.170          C  
ATOM   2292  C   ARG A 147       7.004   2.114 -17.707  1.00 10.590          C  
ATOM   2293  O   ARG A 147       7.472   1.181 -18.359  1.00 10.510          O  
ATOM   2294  CB  ARG A 147       8.762   1.940 -15.979  1.00 15.620          C  
ATOM   2295  CG  ARG A 147      10.040   2.513 -15.396  1.00 15.620          C  
ATOM   2296  CD  ARG A 147      10.835   1.452 -14.685  1.00 15.620          C  
ATOM   2297  NE  ARG A 147      11.167   0.321 -15.574  1.00 15.620          N  
ATOM   2298  CZ  ARG A 147      12.230   0.258 -16.412  1.00 15.620          C  
ATOM   2299  NH1 ARG A 147      13.097   1.255 -16.501  1.00 15.620          N  
ATOM   2300  NH2 ARG A 147      12.393  -0.826 -17.150  1.00 15.620          N  
ATOM   2301  H   ARG A 147       6.939   3.561 -14.879  1.00 13.340          H  
ATOM   2302  HA  ARG A 147       8.564   3.506 -17.352  1.00 13.400          H  
ATOM   2303 1HB  ARG A 147       8.188   1.575 -15.155  1.00 18.740          H  
ATOM   2304 2HB  ARG A 147       9.018   1.094 -16.612  1.00 18.740          H  
ATOM   2305 1HG  ARG A 147      10.645   2.933 -16.198  1.00 18.740          H  
ATOM   2306 2HG  ARG A 147       9.790   3.300 -14.679  1.00 18.740          H  
ATOM   2307 1HD  ARG A 147      11.759   1.881 -14.308  1.00 18.740          H  
ATOM   2308 2HD  ARG A 147      10.278   1.063 -13.860  1.00 18.740          H  
ATOM   2309  HE  ARG A 147      10.533  -0.509 -15.562  1.00 18.740          H  
ATOM   2310 1HH1 ARG A 147      12.982   2.085 -15.942  1.00 18.740          H  
ATOM   2311 2HH1 ARG A 147      13.883   1.185 -17.133  1.00 18.740          H  
ATOM   2312 1HH2 ARG A 147      11.725  -1.587 -17.080  1.00 18.740          H  
ATOM   2313 2HH2 ARG A 147      13.174  -0.898 -17.780  1.00 18.740          H  
ATOM   2314  N   VAL A 148       5.743   2.474 -17.786  1.00 10.400          N  
ATOM   2315  CA  VAL A 148       4.789   1.860 -18.698  1.00 10.000          C  
ATOM   2316  C   VAL A 148       5.123   2.229 -20.135  1.00 10.080          C  
ATOM   2317  O   VAL A 148       5.482   3.370 -20.430  1.00 10.300          O  
ATOM   2318  CB  VAL A 148       3.337   2.322 -18.386  1.00 14.160          C  
ATOM   2319  CG1 VAL A 148       2.323   1.823 -19.415  1.00 14.160          C  
ATOM   2320  CG2 VAL A 148       2.946   1.796 -17.094  1.00 14.160          C  
ATOM   2321  H   VAL A 148       5.452   3.238 -17.196  1.00 12.480          H  
ATOM   2322  HA  VAL A 148       4.855   0.780 -18.586  1.00 12.000          H  
ATOM   2323  HB  VAL A 148       3.304   3.404 -18.384  1.00 16.990          H  
ATOM   2324 1HG1 VAL A 148       1.337   2.179 -19.125  1.00 16.990          H  
ATOM   2325 2HG1 VAL A 148       2.555   2.203 -20.400  1.00 16.990          H  
ATOM   2326 3HG1 VAL A 148       2.312   0.744 -19.439  1.00 16.990          H  
ATOM   2327 1HG2 VAL A 148       1.934   2.121 -16.849  1.00 16.990          H  
ATOM   2328 2HG2 VAL A 148       2.987   0.726 -17.154  1.00 16.990          H  
ATOM   2329 3HG2 VAL A 148       3.626   2.142 -16.343  1.00 16.990          H  
ATOM   2330  N   ASP A 149       5.045   1.278 -21.055  1.00 10.080          N  
ATOM   2331  CA  ASP A 149       5.285   1.657 -22.431  1.00 10.350          C  
ATOM   2332  C   ASP A 149       4.029   2.351 -22.911  1.00 10.260          C  
ATOM   2333  O   ASP A 149       3.082   1.745 -23.438  1.00 10.120          O  
ATOM   2334  CB  ASP A 149       5.617   0.476 -23.336  1.00 14.380          C  
ATOM   2335  CG  ASP A 149       5.941   0.936 -24.803  1.00 14.380          C  
ATOM   2336  OD1 ASP A 149       5.569   2.073 -25.188  1.00 14.380          O  
ATOM   2337  OD2 ASP A 149       6.560   0.171 -25.511  1.00 14.380          O  
ATOM   2338  H   ASP A 149       4.804   0.334 -20.805  1.00 12.100          H  
ATOM   2339  HA  ASP A 149       6.115   2.365 -22.471  1.00 12.420          H  
ATOM   2340 1HB  ASP A 149       6.475  -0.069 -22.932  1.00 17.260          H  
ATOM   2341 2HB  ASP A 149       4.773  -0.212 -23.364  1.00 17.260          H  
ATOM   2342  N   LEU A 150       4.056   3.656 -22.746  1.00 10.580          N  
ATOM   2343  CA  LEU A 150       2.912   4.488 -22.985  1.00 10.750          C  
ATOM   2344  C   LEU A 150       2.676   4.725 -24.452  1.00 11.010          C  
ATOM   2345  O   LEU A 150       1.694   5.369 -24.813  1.00 10.940          O  
ATOM   2346  CB  LEU A 150       3.093   5.804 -22.221  1.00 14.980          C  
ATOM   2347  CG  LEU A 150       3.096   5.654 -20.670  1.00 14.980          C  
ATOM   2348  CD1 LEU A 150       3.551   6.903 -20.042  1.00 14.980          C  
ATOM   2349  CD2 LEU A 150       1.691   5.355 -20.177  1.00 14.980          C  
ATOM   2350  H   LEU A 150       4.898   4.046 -22.315  1.00 12.700          H  
ATOM   2351  HA  LEU A 150       2.053   3.970 -22.595  1.00 12.900          H  
ATOM   2352 1HB  LEU A 150       4.030   6.262 -22.525  1.00 17.980          H  
ATOM   2353 2HB  LEU A 150       2.270   6.477 -22.488  1.00 17.980          H  
ATOM   2354  HG  LEU A 150       3.746   4.878 -20.389  1.00 17.980          H  
ATOM   2355 1HD1 LEU A 150       3.559   6.797 -18.975  1.00 17.980          H  
ATOM   2356 2HD1 LEU A 150       4.557   7.145 -20.384  1.00 17.980          H  
ATOM   2357 3HD1 LEU A 150       2.874   7.650 -20.316  1.00 17.980          H  
ATOM   2358 1HD2 LEU A 150       1.682   5.256 -19.104  1.00 17.980          H  
ATOM   2359 2HD2 LEU A 150       1.037   6.173 -20.458  1.00 17.980          H  
ATOM   2360 3HD2 LEU A 150       1.331   4.462 -20.598  1.00 17.980          H  
ATOM   2361  N   SER A 151       3.546   4.206 -25.333  1.00 11.490          N  
ATOM   2362  CA  SER A 151       3.230   4.413 -26.730  1.00 11.940          C  
ATOM   2363  C   SER A 151       2.120   3.422 -27.066  1.00 11.900          C  
ATOM   2364  O   SER A 151       1.270   3.700 -27.921  1.00 12.280          O  
ATOM   2365  CB  SER A 151       4.433   4.188 -27.635  1.00 16.540          C  
ATOM   2366  OG  SER A 151       4.767   2.824 -27.737  1.00 16.540          O  
ATOM   2367  H   SER A 151       4.360   3.637 -25.051  1.00 13.790          H  
ATOM   2368  HA  SER A 151       2.857   5.427 -26.875  1.00 14.330          H  
ATOM   2369 1HB  SER A 151       4.211   4.583 -28.625  1.00 19.840          H  
ATOM   2370 2HB  SER A 151       5.285   4.740 -27.246  1.00 19.840          H  
ATOM   2371  HG  SER A 151       5.199   2.565 -26.881  1.00 19.840          H  
ATOM   2372  N   SER A 152       2.066   2.294 -26.323  1.00 11.630          N  
ATOM   2373  CA  SER A 152       1.051   1.287 -26.561  1.00 11.770          C  
ATOM   2374  C   SER A 152      -0.231   1.776 -25.977  1.00 11.450          C  
ATOM   2375  O   SER A 152      -1.288   1.636 -26.584  1.00 10.990          O  
ATOM   2376  CB  SER A 152       1.418  -0.049 -25.923  1.00 16.420          C  
ATOM   2377  OG  SER A 152       2.539  -0.634 -26.538  1.00 16.420          O  
ATOM   2378  H   SER A 152       2.757   2.104 -25.590  1.00 13.960          H  
ATOM   2379  HA  SER A 152       0.916   1.155 -27.630  1.00 14.120          H  
ATOM   2380 1HB  SER A 152       1.627   0.107 -24.864  1.00 19.710          H  
ATOM   2381 2HB  SER A 152       0.567  -0.726 -25.987  1.00 19.710          H  
ATOM   2382  HG  SER A 152       2.740  -1.423 -26.026  1.00 19.710          H  
ATOM   2383  N   MET A 153      -0.125   2.391 -24.806  1.00 11.870          N  
ATOM   2384  CA  MET A 153      -1.297   2.871 -24.089  1.00 11.830          C  
ATOM   2385  C   MET A 153      -2.021   3.954 -24.903  1.00 11.880          C  
ATOM   2386  O   MET A 153      -3.259   3.987 -24.961  1.00 11.900          O  
ATOM   2387  CB  MET A 153      -0.855   3.375 -22.743  1.00 16.580          C  
ATOM   2388  CG  MET A 153      -0.260   2.287 -21.862  1.00 16.580          C  
ATOM   2389  SD  MET A 153      -1.332   0.967 -21.436  1.00 16.580          S  
ATOM   2390  CE  MET A 153      -2.242   1.725 -20.158  1.00 16.580          C  
ATOM   2391  H   MET A 153       0.813   2.452 -24.396  1.00 14.240          H  
ATOM   2392  HA  MET A 153      -1.985   2.042 -23.953  1.00 14.200          H  
ATOM   2393 1HB  MET A 153      -0.160   4.198 -22.862  1.00 19.890          H  
ATOM   2394 2HB  MET A 153      -1.695   3.762 -22.236  1.00 19.890          H  
ATOM   2395 1HG  MET A 153       0.628   1.868 -22.330  1.00 19.890          H  
ATOM   2396 2HG  MET A 153       0.032   2.747 -20.946  1.00 19.890          H  
ATOM   2397 1HE  MET A 153      -2.911   0.998 -19.750  1.00 19.890          H  
ATOM   2398 2HE  MET A 153      -1.563   2.056 -19.370  1.00 19.890          H  
ATOM   2399 3HE  MET A 153      -2.799   2.573 -20.541  1.00 19.890          H  
ATOM   2400  N   VAL A 154      -1.252   4.830 -25.557  1.00 12.100          N  
ATOM   2401  CA  VAL A 154      -1.845   5.844 -26.415  1.00 12.400          C  
ATOM   2402  C   VAL A 154      -2.527   5.185 -27.611  1.00 12.630          C  
ATOM   2403  O   VAL A 154      -3.636   5.579 -27.993  1.00 12.500          O  
ATOM   2404  CB  VAL A 154      -0.815   6.903 -26.836  1.00 17.240          C  
ATOM   2405  CG1 VAL A 154      -1.408   7.842 -27.901  1.00 17.240          C  
ATOM   2406  CG2 VAL A 154      -0.418   7.727 -25.584  1.00 17.240          C  
ATOM   2407  H   VAL A 154      -0.233   4.809 -25.430  1.00 14.520          H  
ATOM   2408  HA  VAL A 154      -2.614   6.356 -25.850  1.00 14.880          H  
ATOM   2409  HB  VAL A 154       0.068   6.406 -27.252  1.00 20.690          H  
ATOM   2410 1HG1 VAL A 154      -0.663   8.587 -28.176  1.00 20.690          H  
ATOM   2411 2HG1 VAL A 154      -1.688   7.279 -28.790  1.00 20.690          H  
ATOM   2412 3HG1 VAL A 154      -2.288   8.342 -27.499  1.00 20.690          H  
ATOM   2413 1HG2 VAL A 154       0.323   8.475 -25.860  1.00 20.690          H  
ATOM   2414 2HG2 VAL A 154      -1.292   8.218 -25.178  1.00 20.690          H  
ATOM   2415 3HG2 VAL A 154      -0.003   7.075 -24.821  1.00 20.690          H  
ATOM   2416  N   ARG A 155      -1.868   4.204 -28.240  1.00 13.150          N  
ATOM   2417  CA  ARG A 155      -2.506   3.522 -29.355  1.00 13.620          C  
ATOM   2418  C   ARG A 155      -3.814   2.848 -28.909  1.00 13.610          C  
ATOM   2419  O   ARG A 155      -4.795   2.879 -29.661  1.00 13.760          O  
ATOM   2420  CB  ARG A 155      -1.570   2.496 -29.991  1.00 18.880          C  
ATOM   2421  CG  ARG A 155      -0.407   3.112 -30.786  1.00 18.880          C  
ATOM   2422  CD  ARG A 155       0.348   2.126 -31.649  1.00 18.880          C  
ATOM   2423  NE  ARG A 155       0.963   1.032 -30.869  1.00 18.880          N  
ATOM   2424  CZ  ARG A 155       2.159   1.080 -30.216  1.00 18.880          C  
ATOM   2425  NH1 ARG A 155       2.877   2.182 -30.192  1.00 18.880          N  
ATOM   2426  NH2 ARG A 155       2.594   0.003 -29.577  1.00 18.880          N  
ATOM   2427  H   ARG A 155      -0.917   3.944 -27.957  1.00 15.780          H  
ATOM   2428  HA  ARG A 155      -2.747   4.265 -30.113  1.00 16.340          H  
ATOM   2429 1HB  ARG A 155      -1.138   1.873 -29.210  1.00 22.660          H  
ATOM   2430 2HB  ARG A 155      -2.133   1.845 -30.657  1.00 22.660          H  
ATOM   2431 1HG  ARG A 155      -0.810   3.880 -31.445  1.00 22.660          H  
ATOM   2432 2HG  ARG A 155       0.289   3.573 -30.108  1.00 22.660          H  
ATOM   2433 1HD  ARG A 155      -0.346   1.680 -32.361  1.00 22.660          H  
ATOM   2434 2HD  ARG A 155       1.131   2.645 -32.198  1.00 22.660          H  
ATOM   2435  HE  ARG A 155       0.461   0.155 -30.840  1.00 22.660          H  
ATOM   2436 1HH1 ARG A 155       2.549   3.013 -30.658  1.00 22.660          H  
ATOM   2437 2HH1 ARG A 155       3.748   2.213 -29.648  1.00 22.660          H  
ATOM   2438 1HH2 ARG A 155       2.045  -0.844 -29.581  1.00 22.660          H  
ATOM   2439 2HH2 ARG A 155       3.476   0.022 -29.073  1.00 22.660          H  
ATOM   2440  N   LEU A 156      -3.846   2.273 -27.687  1.00 13.600          N  
ATOM   2441  CA  LEU A 156      -5.055   1.598 -27.215  1.00 13.780          C  
ATOM   2442  C   LEU A 156      -6.216   2.581 -27.092  1.00 14.290          C  
ATOM   2443  O   LEU A 156      -7.353   2.245 -27.438  1.00 14.350          O  
ATOM   2444  CB  LEU A 156      -4.877   0.996 -25.815  1.00 19.220          C  
ATOM   2445  CG  LEU A 156      -3.868  -0.128 -25.597  1.00 19.220          C  
ATOM   2446  CD1 LEU A 156      -3.885  -0.463 -24.087  1.00 19.220          C  
ATOM   2447  CD2 LEU A 156      -4.149  -1.288 -26.520  1.00 19.220          C  
ATOM   2448  H   LEU A 156      -2.985   2.241 -27.137  1.00 16.320          H  
ATOM   2449  HA  LEU A 156      -5.335   0.833 -27.932  1.00 16.540          H  
ATOM   2450 1HB  LEU A 156      -4.627   1.802 -25.123  1.00 23.060          H  
ATOM   2451 2HB  LEU A 156      -5.833   0.589 -25.528  1.00 23.060          H  
ATOM   2452  HG  LEU A 156      -2.896   0.215 -25.801  1.00 23.060          H  
ATOM   2453 1HD1 LEU A 156      -3.163  -1.219 -23.867  1.00 23.060          H  
ATOM   2454 2HD1 LEU A 156      -3.652   0.428 -23.511  1.00 23.060          H  
ATOM   2455 3HD1 LEU A 156      -4.854  -0.813 -23.811  1.00 23.060          H  
ATOM   2456 1HD2 LEU A 156      -3.421  -2.077 -26.344  1.00 23.060          H  
ATOM   2457 2HD2 LEU A 156      -5.122  -1.657 -26.364  1.00 23.060          H  
ATOM   2458 3HD2 LEU A 156      -4.066  -0.964 -27.549  1.00 23.060          H  
ATOM   2459  N   GLU A 157      -5.961   3.793 -26.581  1.00 14.810          N  
ATOM   2460  CA  GLU A 157      -7.063   4.746 -26.498  1.00 15.500          C  
ATOM   2461  C   GLU A 157      -7.556   5.079 -27.899  1.00 15.720          C  
ATOM   2462  O   GLU A 157      -8.770   5.131 -28.139  1.00 16.000          O  
ATOM   2463  CB  GLU A 157      -6.681   6.003 -25.722  1.00 21.420          C  
ATOM   2464  CG  GLU A 157      -7.895   6.889 -25.318  1.00 21.420          C  
ATOM   2465  CD  GLU A 157      -8.352   7.927 -26.346  1.00 21.420          C  
ATOM   2466  OE1 GLU A 157      -7.572   8.329 -27.176  1.00 21.420          O  
ATOM   2467  OE2 GLU A 157      -9.492   8.327 -26.268  1.00 21.420          O  
ATOM   2468  H   GLU A 157      -5.023   4.012 -26.219  1.00 17.770          H  
ATOM   2469  HA  GLU A 157      -7.887   4.272 -25.979  1.00 18.600          H  
ATOM   2470 1HB  GLU A 157      -6.151   5.718 -24.811  1.00 25.710          H  
ATOM   2471 2HB  GLU A 157      -5.996   6.605 -26.320  1.00 25.710          H  
ATOM   2472 1HG  GLU A 157      -8.735   6.220 -25.141  1.00 25.710          H  
ATOM   2473 2HG  GLU A 157      -7.687   7.370 -24.384  1.00 25.710          H  
ATOM   2474  N   GLY A 158      -6.620   5.218 -28.851  1.00 15.710          N  
ATOM   2475  CA  GLY A 158      -6.994   5.503 -30.227  1.00 16.090          C  
ATOM   2476  C   GLY A 158      -7.921   4.406 -30.742  1.00 15.800          C  
ATOM   2477  O   GLY A 158      -8.934   4.695 -31.388  1.00 16.070          O  
ATOM   2478  H   GLY A 158      -5.627   5.192 -28.588  1.00 18.850          H  
ATOM   2479 1HA  GLY A 158      -7.487   6.473 -30.277  1.00 19.310          H  
ATOM   2480 2HA  GLY A 158      -6.093   5.551 -30.839  1.00 19.310          H  
ATOM   2481  N   GLN A 159      -7.600   3.154 -30.408  1.00 15.390          N  
ATOM   2482  CA  GLN A 159      -8.435   2.029 -30.783  1.00 15.270          C  
ATOM   2483  C   GLN A 159      -9.823   2.118 -30.163  1.00 15.090          C  
ATOM   2484  O   GLN A 159     -10.784   1.663 -30.772  1.00 15.090          O  
ATOM   2485  CB  GLN A 159      -7.797   0.695 -30.428  1.00 21.430          C  
ATOM   2486  CG  GLN A 159      -6.618   0.289 -31.267  1.00 21.430          C  
ATOM   2487  CD  GLN A 159      -6.000  -1.009 -30.777  1.00 21.430          C  
ATOM   2488  OE1 GLN A 159      -5.306  -1.043 -29.755  1.00 21.430          O  
ATOM   2489  NE2 GLN A 159      -6.279  -2.110 -31.479  1.00 21.430          N  
ATOM   2490  H   GLN A 159      -6.705   3.002 -29.930  1.00 18.470          H  
ATOM   2491  HA  GLN A 159      -8.554   2.049 -31.863  1.00 18.320          H  
ATOM   2492 1HB  GLN A 159      -7.486   0.712 -29.394  1.00 25.710          H  
ATOM   2493 2HB  GLN A 159      -8.533  -0.082 -30.542  1.00 25.710          H  
ATOM   2494 1HG  GLN A 159      -6.957   0.137 -32.293  1.00 25.710          H  
ATOM   2495 2HG  GLN A 159      -5.864   1.073 -31.229  1.00 25.710          H  
ATOM   2496 1HE2 GLN A 159      -5.909  -2.992 -31.192  1.00 25.710          H  
ATOM   2497 2HE2 GLN A 159      -6.894  -2.081 -32.315  1.00 25.710          H  
ATOM   2498  N   LEU A 160      -9.969   2.640 -28.942  1.00 15.070          N  
ATOM   2499  CA  LEU A 160     -11.331   2.729 -28.418  1.00 15.020          C  
ATOM   2500  C   LEU A 160     -12.143   3.635 -29.312  1.00 14.670          C  
ATOM   2501  O   LEU A 160     -13.241   3.277 -29.746  1.00 14.920          O  
ATOM   2502  CB  LEU A 160     -11.380   3.304 -26.990  1.00 21.050          C  
ATOM   2503  CG  LEU A 160     -10.889   2.431 -25.864  1.00 21.050          C  
ATOM   2504  CD1 LEU A 160     -10.830   3.250 -24.589  1.00 21.050          C  
ATOM   2505  CD2 LEU A 160     -11.843   1.286 -25.661  1.00 21.050          C  
ATOM   2506  H   LEU A 160      -9.146   2.959 -28.418  1.00 18.080          H  
ATOM   2507  HA  LEU A 160     -11.783   1.747 -28.440  1.00 18.020          H  
ATOM   2508 1HB  LEU A 160     -10.773   4.208 -26.973  1.00 25.260          H  
ATOM   2509 2HB  LEU A 160     -12.393   3.592 -26.765  1.00 25.260          H  
ATOM   2510  HG  LEU A 160      -9.891   2.058 -26.103  1.00 25.260          H  
ATOM   2511 1HD1 LEU A 160     -10.479   2.630 -23.768  1.00 25.260          H  
ATOM   2512 2HD1 LEU A 160     -10.157   4.088 -24.731  1.00 25.260          H  
ATOM   2513 3HD1 LEU A 160     -11.825   3.629 -24.352  1.00 25.260          H  
ATOM   2514 1HD2 LEU A 160     -11.470   0.690 -24.866  1.00 25.260          H  
ATOM   2515 2HD2 LEU A 160     -12.831   1.667 -25.405  1.00 25.260          H  
ATOM   2516 3HD2 LEU A 160     -11.919   0.683 -26.540  1.00 25.260          H  
ATOM   2517  N   ALA A 161     -11.554   4.770 -29.691  1.00 14.240          N  
ATOM   2518  CA  ALA A 161     -12.245   5.723 -30.557  1.00 14.050          C  
ATOM   2519  C   ALA A 161     -12.612   5.081 -31.891  1.00 13.880          C  
ATOM   2520  O   ALA A 161     -13.678   5.340 -32.456  1.00 14.120          O  
ATOM   2521  CB  ALA A 161     -11.378   6.945 -30.794  1.00 19.750          C  
ATOM   2522  H   ALA A 161     -10.622   4.983 -29.303  1.00 17.090          H  
ATOM   2523  HA  ALA A 161     -13.166   6.023 -30.059  1.00 16.860          H  
ATOM   2524 1HB  ALA A 161     -11.916   7.653 -31.419  1.00 23.700          H  
ATOM   2525 2HB  ALA A 161     -11.136   7.407 -29.835  1.00 23.700          H  
ATOM   2526 3HB  ALA A 161     -10.461   6.648 -31.291  1.00 23.700          H  
ATOM   2527  N   GLN A 162     -11.723   4.215 -32.367  1.00 13.620          N  
ATOM   2528  CA  GLN A 162     -11.866   3.506 -33.624  1.00 13.590          C  
ATOM   2529  C   GLN A 162     -12.490   2.102 -33.525  1.00 13.130          C  
ATOM   2530  O   GLN A 162     -12.501   1.379 -34.523  1.00 13.230          O  
ATOM   2531  CB  GLN A 162     -10.503   3.420 -34.313  1.00 19.040          C  
ATOM   2532  CG  GLN A 162      -9.901   4.779 -34.636  1.00 19.040          C  
ATOM   2533  CD  GLN A 162     -10.750   5.570 -35.586  1.00 19.040          C  
ATOM   2534  OE1 GLN A 162     -11.068   5.100 -36.681  1.00 19.040          O  
ATOM   2535  NE2 GLN A 162     -11.138   6.771 -35.180  1.00 19.040          N  
ATOM   2536  H   GLN A 162     -10.846   4.113 -31.845  1.00 16.340          H  
ATOM   2537  HA  GLN A 162     -12.525   4.095 -34.258  1.00 16.310          H  
ATOM   2538 1HB  GLN A 162      -9.811   2.897 -33.663  1.00 22.850          H  
ATOM   2539 2HB  GLN A 162     -10.588   2.849 -35.237  1.00 22.850          H  
ATOM   2540 1HG  GLN A 162      -9.807   5.350 -33.716  1.00 22.850          H  
ATOM   2541 2HG  GLN A 162      -8.921   4.634 -35.084  1.00 22.850          H  
ATOM   2542 1HE2 GLN A 162     -11.714   7.341 -35.770  1.00 22.850          H  
ATOM   2543 2HE2 GLN A 162     -10.862   7.109 -34.279  1.00 22.850          H  
ATOM   2544  N   GLY A 163     -12.999   1.688 -32.355  1.00 12.780          N  
ATOM   2545  CA  GLY A 163     -13.600   0.356 -32.256  1.00 12.520          C  
ATOM   2546  C   GLY A 163     -12.697  -0.802 -31.783  1.00 11.840          C  
ATOM   2547  O   GLY A 163     -12.758  -1.893 -32.348  1.00 11.990          O  
ATOM   2548  H   GLY A 163     -12.993   2.312 -31.540  1.00 15.340          H  
ATOM   2549 1HA  GLY A 163     -14.449   0.427 -31.575  1.00 15.020          H  
ATOM   2550 2HA  GLY A 163     -14.022   0.096 -33.223  1.00 15.020          H  
ATOM   2551  N   LEU A 164     -11.957  -0.612 -30.691  1.00 11.240          N  
ATOM   2552  CA  LEU A 164     -11.092  -1.642 -30.078  1.00 10.720          C  
ATOM   2553  C   LEU A 164     -11.794  -3.002 -29.998  1.00 10.380          C  
ATOM   2554  O   LEU A 164     -11.167  -4.033 -30.262  1.00 10.610          O  
ATOM   2555  CB  LEU A 164     -10.655  -1.157 -28.674  1.00 15.220          C  
ATOM   2556  CG  LEU A 164      -9.719  -2.038 -27.767  1.00 15.220          C  
ATOM   2557  CD1 LEU A 164      -8.394  -2.348 -28.433  1.00 15.220          C  
ATOM   2558  CD2 LEU A 164      -9.439  -1.205 -26.480  1.00 15.220          C  
ATOM   2559  H   LEU A 164     -11.923   0.335 -30.329  1.00 13.490          H  
ATOM   2560  HA  LEU A 164     -10.209  -1.752 -30.706  1.00 12.860          H  
ATOM   2561 1HB  LEU A 164     -10.174  -0.212 -28.778  1.00 18.260          H  
ATOM   2562 2HB  LEU A 164     -11.561  -1.000 -28.102  1.00 18.260          H  
ATOM   2563  HG  LEU A 164     -10.200  -2.971 -27.535  1.00 18.260          H  
ATOM   2564 1HD1 LEU A 164      -7.775  -2.938 -27.758  1.00 18.260          H  
ATOM   2565 2HD1 LEU A 164      -8.562  -2.916 -29.350  1.00 18.260          H  
ATOM   2566 3HD1 LEU A 164      -7.887  -1.438 -28.656  1.00 18.260          H  
ATOM   2567 1HD2 LEU A 164      -8.804  -1.723 -25.808  1.00 18.260          H  
ATOM   2568 2HD2 LEU A 164      -8.954  -0.261 -26.758  1.00 18.260          H  
ATOM   2569 3HD2 LEU A 164     -10.366  -1.006 -25.986  1.00 18.260          H  
ATOM   2570  N   VAL A 165     -13.087  -3.014 -29.641  1.00 10.070          N  
ATOM   2571  CA  VAL A 165     -13.821  -4.271 -29.571  1.00 10.020          C  
ATOM   2572  C   VAL A 165     -13.882  -4.973 -30.925  1.00 10.400          C  
ATOM   2573  O   VAL A 165     -13.873  -6.198 -30.987  1.00 10.640          O  
ATOM   2574  CB  VAL A 165     -15.257  -4.081 -29.025  1.00 14.050          C  
ATOM   2575  CG1 VAL A 165     -16.162  -3.280 -29.976  1.00 14.050          C  
ATOM   2576  CG2 VAL A 165     -15.884  -5.492 -28.800  1.00 14.050          C  
ATOM   2577  H   VAL A 165     -13.540  -2.140 -29.418  1.00 12.080          H  
ATOM   2578  HA  VAL A 165     -13.305  -4.914 -28.863  1.00 12.020          H  
ATOM   2579  HB  VAL A 165     -15.198  -3.534 -28.109  1.00 16.860          H  
ATOM   2580 1HG1 VAL A 165     -17.146  -3.175 -29.520  1.00 16.860          H  
ATOM   2581 2HG1 VAL A 165     -15.737  -2.293 -30.143  1.00 16.860          H  
ATOM   2582 3HG1 VAL A 165     -16.280  -3.788 -30.927  1.00 16.860          H  
ATOM   2583 1HG2 VAL A 165     -16.883  -5.393 -28.397  1.00 16.860          H  
ATOM   2584 2HG2 VAL A 165     -15.952  -6.037 -29.734  1.00 16.860          H  
ATOM   2585 3HG2 VAL A 165     -15.261  -6.057 -28.107  1.00 16.860          H  
ATOM   2586  N   THR A 166     -13.963  -4.222 -32.020  1.00 10.650          N  
ATOM   2587  CA  THR A 166     -14.054  -4.818 -33.333  1.00 11.220          C  
ATOM   2588  C   THR A 166     -12.766  -5.559 -33.629  1.00 11.500          C  
ATOM   2589  O   THR A 166     -12.776  -6.721 -34.061  1.00 11.990          O  
ATOM   2590  CB  THR A 166     -14.287  -3.737 -34.417  1.00 15.480          C  
ATOM   2591  OG1 THR A 166     -15.519  -3.033 -34.159  1.00 15.480          O  
ATOM   2592  CG2 THR A 166     -14.394  -4.395 -35.749  1.00 15.480          C  
ATOM   2593  H   THR A 166     -13.938  -3.210 -31.966  1.00 12.780          H  
ATOM   2594  HA  THR A 166     -14.880  -5.527 -33.346  1.00 13.460          H  
ATOM   2595  HB  THR A 166     -13.459  -3.031 -34.428  1.00 18.580          H  
ATOM   2596  HG1 THR A 166     -15.563  -2.256 -34.727  1.00 18.580          H  
ATOM   2597 1HG2 THR A 166     -14.573  -3.645 -36.516  1.00 18.580          H  
ATOM   2598 2HG2 THR A 166     -13.481  -4.940 -35.991  1.00 18.580          H  
ATOM   2599 3HG2 THR A 166     -15.225  -5.079 -35.705  1.00 18.580          H  
ATOM   2600  N   ASP A 167     -11.639  -4.884 -33.350  1.00 11.360          N  
ATOM   2601  CA  ASP A 167     -10.315  -5.444 -33.636  1.00 11.830          C  
ATOM   2602  C   ASP A 167     -10.070  -6.761 -32.924  1.00 11.420          C  
ATOM   2603  O   ASP A 167      -9.442  -7.670 -33.469  1.00 11.890          O  
ATOM   2604  CB  ASP A 167      -9.178  -4.487 -33.237  1.00 16.370          C  
ATOM   2605  CG  ASP A 167      -8.998  -3.252 -34.144  1.00 16.370          C  
ATOM   2606  OD1 ASP A 167      -9.590  -3.207 -35.202  1.00 16.370          O  
ATOM   2607  OD2 ASP A 167      -8.203  -2.389 -33.783  1.00 16.370          O  
ATOM   2608  H   ASP A 167     -11.750  -3.930 -32.988  1.00 13.630          H  
ATOM   2609  HA  ASP A 167     -10.252  -5.629 -34.694  1.00 14.200          H  
ATOM   2610 1HB  ASP A 167      -9.362  -4.139 -32.215  1.00 19.650          H  
ATOM   2611 2HB  ASP A 167      -8.241  -5.043 -33.220  1.00 19.650          H  
ATOM   2612  N   VAL A 168     -10.559  -6.865 -31.701  1.00 10.730          N  
ATOM   2613  CA  VAL A 168     -10.364  -8.102 -30.967  1.00 10.510          C  
ATOM   2614  C   VAL A 168     -11.469  -9.146 -31.261  1.00 11.020          C  
ATOM   2615  O   VAL A 168     -11.182 -10.325 -31.429  1.00 11.520          O  
ATOM   2616  CB  VAL A 168     -10.199  -7.796 -29.457  1.00 14.800          C  
ATOM   2617  CG1 VAL A 168      -9.028  -6.817 -29.287  1.00 14.800          C  
ATOM   2618  CG2 VAL A 168     -11.424  -7.197 -28.877  1.00 14.800          C  
ATOM   2619  H   VAL A 168     -11.017  -6.046 -31.292  1.00 12.880          H  
ATOM   2620  HA  VAL A 168      -9.419  -8.534 -31.293  1.00 12.610          H  
ATOM   2621  HB  VAL A 168      -9.960  -8.716 -28.930  1.00 17.760          H  
ATOM   2622 1HG1 VAL A 168      -8.882  -6.589 -28.254  1.00 17.760          H  
ATOM   2623 2HG1 VAL A 168      -8.126  -7.259 -29.697  1.00 17.760          H  
ATOM   2624 3HG1 VAL A 168      -9.248  -5.889 -29.815  1.00 17.760          H  
ATOM   2625 1HG2 VAL A 168     -11.250  -6.998 -27.827  1.00 17.760          H  
ATOM   2626 2HG2 VAL A 168     -11.630  -6.286 -29.389  1.00 17.760          H  
ATOM   2627 3HG2 VAL A 168     -12.257  -7.852 -28.976  1.00 17.760          H  
ATOM   2628  N   HIS A 169     -12.732  -8.733 -31.371  1.00 11.100          N  
ATOM   2629  CA  HIS A 169     -13.816  -9.685 -31.565  1.00 11.810          C  
ATOM   2630  C   HIS A 169     -13.696 -10.499 -32.866  1.00 12.400          C  
ATOM   2631  O   HIS A 169     -13.714 -11.739 -32.821  1.00 12.980          O  
ATOM   2632  CB  HIS A 169     -15.160  -8.923 -31.487  1.00 16.250          C  
ATOM   2633  CG  HIS A 169     -16.382  -9.737 -31.738  1.00 16.250          C  
ATOM   2634  ND1 HIS A 169     -16.839 -10.691 -30.868  1.00 16.250          N  
ATOM   2635  CD2 HIS A 169     -17.254  -9.714 -32.759  1.00 16.250          C  
ATOM   2636  CE1 HIS A 169     -17.924 -11.251 -31.365  1.00 16.250          C  
ATOM   2637  NE2 HIS A 169     -18.197 -10.677 -32.517  1.00 16.250          N  
ATOM   2638  H   HIS A 169     -12.979  -7.750 -31.277  1.00 13.320          H  
ATOM   2639  HA  HIS A 169     -13.805 -10.397 -30.741  1.00 14.170          H  
ATOM   2640 1HB  HIS A 169     -15.256  -8.469 -30.497  1.00 19.500          H  
ATOM   2641 2HB  HIS A 169     -15.147  -8.109 -32.212  1.00 19.500          H  
ATOM   2642  HD2 HIS A 169     -17.197  -9.066 -33.621  1.00 19.500          H  
ATOM   2643  HE1 HIS A 169     -18.494 -12.052 -30.897  1.00 19.500          H  
ATOM   2644  HE2 HIS A 169     -18.970 -10.905 -33.131  1.00 19.500          H  
ATOM   2645  N   ARG A 170     -13.577  -9.840 -34.030  1.00 12.430          N  
ATOM   2646  CA  ARG A 170     -13.511 -10.603 -35.285  1.00 13.190          C  
ATOM   2647  C   ARG A 170     -12.632  -9.988 -36.360  1.00 13.390          C  
ATOM   2648  O   ARG A 170     -12.827  -8.851 -36.779  1.00 13.970          O  
ATOM   2649  CB  ARG A 170     -14.906 -10.812 -35.895  1.00 18.160          C  
ATOM   2650  CG  ARG A 170     -15.874 -11.749 -35.141  1.00 18.160          C  
ATOM   2651  CD  ARG A 170     -15.479 -13.182 -35.205  1.00 18.160          C  
ATOM   2652  NE  ARG A 170     -16.466 -14.049 -34.557  1.00 18.160          N  
ATOM   2653  CZ  ARG A 170     -16.534 -14.313 -33.221  1.00 18.160          C  
ATOM   2654  NH1 ARG A 170     -15.689 -13.768 -32.355  1.00 18.160          N  
ATOM   2655  NH2 ARG A 170     -17.473 -15.141 -32.773  1.00 18.160          N  
ATOM   2656  H   ARG A 170     -13.509  -8.815 -34.024  1.00 14.920          H  
ATOM   2657  HA  ARG A 170     -13.087 -11.577 -35.052  1.00 15.830          H  
ATOM   2658 1HB  ARG A 170     -15.398  -9.847 -35.950  1.00 21.790          H  
ATOM   2659 2HB  ARG A 170     -14.807 -11.181 -36.914  1.00 21.790          H  
ATOM   2660 1HG  ARG A 170     -15.895 -11.502 -34.122  1.00 21.790          H  
ATOM   2661 2HG  ARG A 170     -16.874 -11.651 -35.555  1.00 21.790          H  
ATOM   2662 1HD  ARG A 170     -15.399 -13.483 -36.248  1.00 21.790          H  
ATOM   2663 2HD  ARG A 170     -14.525 -13.336 -34.716  1.00 21.790          H  
ATOM   2664  HE  ARG A 170     -17.142 -14.502 -35.156  1.00 21.790          H  
ATOM   2665 1HH1 ARG A 170     -14.952 -13.101 -32.651  1.00 21.790          H  
ATOM   2666 2HH1 ARG A 170     -15.769 -13.984 -31.376  1.00 21.790          H  
ATOM   2667 1HH2 ARG A 170     -18.124 -15.567 -33.420  1.00 21.790          H  
ATOM   2668 2HH2 ARG A 170     -17.537 -15.345 -31.785  1.00 21.790          H  
ATOM   2669  N   LYS A 171     -11.743 -10.805 -36.923  1.00 13.080          N  
ATOM   2670  CA  LYS A 171     -10.876 -10.355 -38.012  1.00 13.410          C  
ATOM   2671  C   LYS A 171     -11.686  -9.893 -39.217  1.00 13.490          C  
ATOM   2672  O   LYS A 171     -11.398  -8.873 -39.840  1.00 13.850          O  
ATOM   2673  CB  LYS A 171      -9.925 -11.478 -38.409  1.00 18.640          C  
ATOM   2674  CG  LYS A 171      -8.834 -11.754 -37.378  1.00 18.640          C  
ATOM   2675  CD  LYS A 171      -7.947 -12.925 -37.797  1.00 18.640          C  
ATOM   2676  CE  LYS A 171      -6.831 -13.172 -36.782  1.00 18.640          C  
ATOM   2677  NZ  LYS A 171      -6.038 -14.392 -37.102  1.00 18.640          N  
ATOM   2678  H   LYS A 171     -11.637 -11.739 -36.552  1.00 15.700          H  
ATOM   2679  HA  LYS A 171     -10.290  -9.514 -37.657  1.00 16.090          H  
ATOM   2680 1HB  LYS A 171     -10.492 -12.398 -38.543  1.00 22.370          H  
ATOM   2681 2HB  LYS A 171      -9.465 -11.246 -39.363  1.00 22.370          H  
ATOM   2682 1HG  LYS A 171      -8.224 -10.859 -37.265  1.00 22.370          H  
ATOM   2683 2HG  LYS A 171      -9.289 -11.975 -36.415  1.00 22.370          H  
ATOM   2684 1HD  LYS A 171      -8.551 -13.828 -37.892  1.00 22.370          H  
ATOM   2685 2HD  LYS A 171      -7.495 -12.709 -38.765  1.00 22.370          H  
ATOM   2686 1HE  LYS A 171      -6.158 -12.316 -36.788  1.00 22.370          H  
ATOM   2687 2HE  LYS A 171      -7.259 -13.279 -35.787  1.00 22.370          H  
ATOM   2688 1HZ  LYS A 171      -5.284 -14.503 -36.403  1.00 22.370          H  
ATOM   2689 2HZ  LYS A 171      -6.627 -15.206 -37.087  1.00 22.370          H  
ATOM   2690 3HZ  LYS A 171      -5.612 -14.307 -38.010  1.00 22.370          H  
ATOM   2691  N   GLY A 172     -12.787 -10.583 -39.472  1.00 13.290          N  
ATOM   2692  CA  GLY A 172     -13.679 -10.273 -40.583  1.00 13.520          C  
ATOM   2693  C   GLY A 172     -14.333  -8.885 -40.497  1.00 13.140          C  
ATOM   2694  O   GLY A 172     -14.923  -8.425 -41.476  1.00 13.640          O  
ATOM   2695  H   GLY A 172     -12.975 -11.397 -38.908  1.00 15.950          H  
ATOM   2696 1HA  GLY A 172     -13.119 -10.346 -41.515  1.00 16.220          H  
ATOM   2697 2HA  GLY A 172     -14.459 -11.030 -40.630  1.00 16.220          H  
ATOM   2698  N   MET A 173     -14.304  -8.247 -39.319  1.00 12.420          N  
ATOM   2699  CA  MET A 173     -14.881  -6.922 -39.148  1.00 12.220          C  
ATOM   2700  C   MET A 173     -13.820  -5.804 -39.164  1.00 12.010          C  
ATOM   2701  O   MET A 173     -14.156  -4.630 -38.982  1.00 12.160          O  
ATOM   2702  CB  MET A 173     -15.649  -6.857 -37.837  1.00 17.190          C  
ATOM   2703  CG  MET A 173     -16.856  -7.764 -37.702  1.00 17.190          C  
ATOM   2704  SD  MET A 173     -17.668  -7.523 -36.084  1.00 17.190          S  
ATOM   2705  CE  MET A 173     -18.921  -8.807 -36.023  1.00 17.190          C  
ATOM   2706  H   MET A 173     -13.807  -8.651 -38.521  1.00 14.900          H  
ATOM   2707  HA  MET A 173     -15.566  -6.735 -39.973  1.00 14.660          H  
ATOM   2708 1HB  MET A 173     -14.963  -7.094 -37.018  1.00 20.630          H  
ATOM   2709 2HB  MET A 173     -16.007  -5.844 -37.699  1.00 20.630          H  
ATOM   2710 1HG  MET A 173     -17.570  -7.539 -38.492  1.00 20.630          H  
ATOM   2711 2HG  MET A 173     -16.553  -8.802 -37.799  1.00 20.630          H  
ATOM   2712 1HE  MET A 173     -19.464  -8.741 -35.078  1.00 20.630          H  
ATOM   2713 2HE  MET A 173     -19.617  -8.677 -36.852  1.00 20.630          H  
ATOM   2714 3HE  MET A 173     -18.445  -9.783 -36.100  1.00 20.630          H  
ATOM   2715  N   MET A 174     -12.545  -6.170 -39.326  1.00 11.870          N  
ATOM   2716  CA  MET A 174     -11.430  -5.225 -39.287  1.00 11.860          C  
ATOM   2717  C   MET A 174     -11.176  -4.472 -40.583  1.00 11.940          C  
ATOM   2718  O   MET A 174     -11.485  -4.946 -41.677  1.00 12.260          O  
ATOM   2719  CB  MET A 174     -10.151  -5.931 -38.865  1.00 16.610          C  
ATOM   2720  CG  MET A 174     -10.162  -6.397 -37.442  1.00 16.610          C  
ATOM   2721  SD  MET A 174      -8.647  -7.273 -36.940  1.00 16.610          S  
ATOM   2722  CE  MET A 174      -7.499  -5.950 -36.717  1.00 16.610          C  
ATOM   2723  H   MET A 174     -12.327  -7.156 -39.499  1.00 14.240          H  
ATOM   2724  HA  MET A 174     -11.662  -4.480 -38.526  1.00 14.230          H  
ATOM   2725 1HB  MET A 174     -10.019  -6.810 -39.487  1.00 19.930          H  
ATOM   2726 2HB  MET A 174      -9.298  -5.273 -39.034  1.00 19.930          H  
ATOM   2727 1HG  MET A 174     -10.267  -5.507 -36.837  1.00 19.930          H  
ATOM   2728 2HG  MET A 174     -11.025  -7.040 -37.259  1.00 19.930          H  
ATOM   2729 1HE  MET A 174      -6.525  -6.349 -36.427  1.00 19.930          H  
ATOM   2730 2HE  MET A 174      -7.408  -5.408 -37.628  1.00 19.930          H  
ATOM   2731 3HE  MET A 174      -7.862  -5.282 -35.940  1.00 19.930          H  
ATOM   2732  N   ARG A 175     -10.563  -3.299 -40.452  1.00 11.840          N  
ATOM   2733  CA  ARG A 175     -10.146  -2.531 -41.613  1.00 12.070          C  
ATOM   2734  C   ARG A 175      -8.936  -3.236 -42.205  1.00 11.760          C  
ATOM   2735  O   ARG A 175      -8.200  -3.909 -41.476  1.00 11.530          O  
ATOM   2736  CB  ARG A 175      -9.788  -1.103 -41.230  1.00 16.810          C  
ATOM   2737  CG  ARG A 175     -10.957  -0.275 -40.717  1.00 16.810          C  
ATOM   2738  CD  ARG A 175     -10.574   1.133 -40.386  1.00 16.810          C  
ATOM   2739  NE  ARG A 175      -9.592   1.228 -39.296  1.00 16.810          N  
ATOM   2740  CZ  ARG A 175      -9.139   2.375 -38.757  1.00 16.810          C  
ATOM   2741  NH1 ARG A 175      -9.581   3.554 -39.165  1.00 16.810          N  
ATOM   2742  NH2 ARG A 175      -8.236   2.279 -37.810  1.00 16.810          N  
ATOM   2743  H   ARG A 175     -10.367  -2.952 -39.521  1.00 14.210          H  
ATOM   2744  HA  ARG A 175     -10.952  -2.520 -42.349  1.00 14.480          H  
ATOM   2745 1HB  ARG A 175      -9.025  -1.120 -40.452  1.00 20.170          H  
ATOM   2746 2HB  ARG A 175      -9.359  -0.586 -42.093  1.00 20.170          H  
ATOM   2747 1HG  ARG A 175     -11.735  -0.245 -41.479  1.00 20.170          H  
ATOM   2748 2HG  ARG A 175     -11.357  -0.737 -39.815  1.00 20.170          H  
ATOM   2749 1HD  ARG A 175     -10.146   1.601 -41.272  1.00 20.170          H  
ATOM   2750 2HD  ARG A 175     -11.469   1.675 -40.085  1.00 20.170          H  
ATOM   2751  HE  ARG A 175      -9.166   0.364 -38.911  1.00 20.170          H  
ATOM   2752 1HH1 ARG A 175     -10.276   3.613 -39.891  1.00 20.170          H  
ATOM   2753 2HH1 ARG A 175      -9.224   4.402 -38.745  1.00 20.170          H  
ATOM   2754 1HH2 ARG A 175      -7.916   1.325 -37.551  1.00 20.170          H  
ATOM   2755 2HH2 ARG A 175      -7.849   3.095 -37.373  1.00 20.170          H  
ATOM   2756  N   SER A 176      -8.688  -3.061 -43.499  1.00 11.920          N  
ATOM   2757  CA  SER A 176      -7.575  -3.746 -44.146  1.00 11.850          C  
ATOM   2758  C   SER A 176      -6.212  -3.453 -43.534  1.00 11.880          C  
ATOM   2759  O   SER A 176      -5.404  -4.369 -43.357  1.00 11.800          O  
ATOM   2760  CB  SER A 176      -7.536  -3.356 -45.612  1.00 16.620          C  
ATOM   2761  OG  SER A 176      -8.676  -3.816 -46.294  1.00 16.620          O  
ATOM   2762  H   SER A 176      -9.299  -2.487 -44.065  1.00 14.300          H  
ATOM   2763  HA  SER A 176      -7.757  -4.820 -44.072  1.00 14.220          H  
ATOM   2764 1HB  SER A 176      -7.472  -2.267 -45.694  1.00 19.940          H  
ATOM   2765 2HB  SER A 176      -6.641  -3.768 -46.072  1.00 19.940          H  
ATOM   2766  HG  SER A 176      -8.563  -3.542 -47.209  1.00 19.940          H  
ATOM   2767  N   GLU A 177      -5.957  -2.198 -43.179  1.00 12.180          N  
ATOM   2768  CA  GLU A 177      -4.664  -1.808 -42.628  1.00 12.450          C  
ATOM   2769  C   GLU A 177      -4.395  -2.439 -41.262  1.00 12.060          C  
ATOM   2770  O   GLU A 177      -3.265  -2.863 -40.975  1.00 12.280          O  
ATOM   2771  CB  GLU A 177      -4.615  -0.282 -42.525  1.00 17.320          C  
ATOM   2772  CG  GLU A 177      -4.646   0.433 -43.890  1.00 17.320          C  
ATOM   2773  CD  GLU A 177      -6.042   0.497 -44.491  1.00 17.320          C  
ATOM   2774  OE1 GLU A 177      -6.980   0.148 -43.796  1.00 17.320          O  
ATOM   2775  OE2 GLU A 177      -6.169   0.865 -45.629  1.00 17.320          O  
ATOM   2776  H   GLU A 177      -6.660  -1.478 -43.354  1.00 14.620          H  
ATOM   2777  HA  GLU A 177      -3.888  -2.139 -43.314  1.00 14.940          H  
ATOM   2778 1HB  GLU A 177      -5.458   0.072 -41.929  1.00 20.790          H  
ATOM   2779 2HB  GLU A 177      -3.703   0.017 -42.009  1.00 20.790          H  
ATOM   2780 1HG  GLU A 177      -4.266   1.447 -43.768  1.00 20.790          H  
ATOM   2781 2HG  GLU A 177      -3.985  -0.094 -44.577  1.00 20.790          H  
ATOM   2782  N   ASP A 178      -5.438  -2.500 -40.441  1.00 11.640          N  
ATOM   2783  CA  ASP A 178      -5.348  -3.014 -39.087  1.00 11.420          C  
ATOM   2784  C   ASP A 178      -5.247  -4.527 -39.101  1.00 11.230          C  
ATOM   2785  O   ASP A 178      -4.511  -5.122 -38.301  1.00 11.280          O  
ATOM   2786  CB  ASP A 178      -6.594  -2.593 -38.316  1.00 16.080          C  
ATOM   2787  CG  ASP A 178      -6.673  -1.088 -38.092  1.00 16.080          C  
ATOM   2788  OD1 ASP A 178      -5.672  -0.418 -38.164  1.00 16.080          O  
ATOM   2789  OD2 ASP A 178      -7.768  -0.608 -37.893  1.00 16.080          O  
ATOM   2790  H   ASP A 178      -6.310  -2.107 -40.768  1.00 13.970          H  
ATOM   2791  HA  ASP A 178      -4.459  -2.604 -38.610  1.00 13.700          H  
ATOM   2792 1HB  ASP A 178      -7.485  -2.917 -38.861  1.00 19.290          H  
ATOM   2793 2HB  ASP A 178      -6.611  -3.086 -37.344  1.00 19.290          H  
ATOM   2794  N   LEU A 179      -5.987  -5.163 -40.009  1.00 11.240          N  
ATOM   2795  CA  LEU A 179      -5.937  -6.601 -40.097  1.00 11.290          C  
ATOM   2796  C   LEU A 179      -4.583  -7.012 -40.618  1.00 11.790          C  
ATOM   2797  O   LEU A 179      -3.980  -7.960 -40.110  1.00 11.930          O  
ATOM   2798  CB  LEU A 179      -7.059  -7.146 -40.973  1.00 15.790          C  
ATOM   2799  CG  LEU A 179      -7.122  -8.691 -41.137  1.00 15.790          C  
ATOM   2800  CD1 LEU A 179      -7.240  -9.389 -39.772  1.00 15.790          C  
ATOM   2801  CD2 LEU A 179      -8.351  -9.034 -41.983  1.00 15.790          C  
ATOM   2802  H   LEU A 179      -6.614  -4.642 -40.629  1.00 13.490          H  
ATOM   2803  HA  LEU A 179      -6.055  -6.997 -39.095  1.00 13.550          H  
ATOM   2804 1HB  LEU A 179      -7.996  -6.811 -40.569  1.00 18.940          H  
ATOM   2805 2HB  LEU A 179      -6.954  -6.706 -41.967  1.00 18.940          H  
ATOM   2806  HG  LEU A 179      -6.217  -9.038 -41.626  1.00 18.940          H  
ATOM   2807 1HD1 LEU A 179      -7.289 -10.460 -39.927  1.00 18.940          H  
ATOM   2808 2HD1 LEU A 179      -6.380  -9.173 -39.147  1.00 18.940          H  
ATOM   2809 3HD1 LEU A 179      -8.145  -9.050 -39.278  1.00 18.940          H  
ATOM   2810 1HD2 LEU A 179      -8.420 -10.111 -42.119  1.00 18.940          H  
ATOM   2811 2HD2 LEU A 179      -9.255  -8.676 -41.474  1.00 18.940          H  
ATOM   2812 3HD2 LEU A 179      -8.269  -8.546 -42.954  1.00 18.940          H  
ATOM   2813  N   ALA A 180      -4.069  -6.300 -41.620  1.00 12.220          N  
ATOM   2814  CA  ALA A 180      -2.775  -6.634 -42.159  1.00 12.890          C  
ATOM   2815  C   ALA A 180      -1.704  -6.596 -41.078  1.00 12.930          C  
ATOM   2816  O   ALA A 180      -0.864  -7.489 -41.033  1.00 13.380          O  
ATOM   2817  CB  ALA A 180      -2.418  -5.699 -43.282  1.00 17.780          C  
ATOM   2818  H   ALA A 180      -4.604  -5.537 -42.046  1.00 14.660          H  
ATOM   2819  HA  ALA A 180      -2.828  -7.656 -42.546  1.00 15.470          H  
ATOM   2820 1HB  ALA A 180      -1.460  -5.981 -43.698  1.00 21.330          H  
ATOM   2821 2HB  ALA A 180      -3.184  -5.752 -44.055  1.00 21.330          H  
ATOM   2822 3HB  ALA A 180      -2.368  -4.680 -42.894  1.00 21.330          H  
ATOM   2823  N   GLU A 181      -1.757  -5.601 -40.166  1.00 12.610          N  
ATOM   2824  CA  GLU A 181      -0.752  -5.571 -39.109  1.00 12.800          C  
ATOM   2825  C   GLU A 181      -0.921  -6.771 -38.180  1.00 12.460          C  
ATOM   2826  O   GLU A 181       0.075  -7.386 -37.787  1.00 12.880          O  
ATOM   2827  CB  GLU A 181      -0.823  -4.264 -38.316  1.00 17.840          C  
ATOM   2828  CG  GLU A 181       0.256  -4.114 -37.210  1.00 17.840          C  
ATOM   2829  CD  GLU A 181       1.702  -4.052 -37.721  1.00 17.840          C  
ATOM   2830  OE1 GLU A 181       1.926  -3.768 -38.888  1.00 17.840          O  
ATOM   2831  OE2 GLU A 181       2.581  -4.277 -36.926  1.00 17.840          O  
ATOM   2832  H   GLU A 181      -2.433  -4.837 -40.267  1.00 15.130          H  
ATOM   2833  HA  GLU A 181       0.229  -5.636 -39.563  1.00 15.360          H  
ATOM   2834 1HB  GLU A 181      -0.730  -3.422 -39.001  1.00 21.410          H  
ATOM   2835 2HB  GLU A 181      -1.805  -4.186 -37.844  1.00 21.410          H  
ATOM   2836 1HG  GLU A 181       0.048  -3.199 -36.657  1.00 21.410          H  
ATOM   2837 2HG  GLU A 181       0.164  -4.947 -36.512  1.00 21.410          H  
ATOM   2838  N   LEU A 182      -2.164  -7.140 -37.851  1.00 11.820          N  
ATOM   2839  CA  LEU A 182      -2.370  -8.294 -36.982  1.00 11.560          C  
ATOM   2840  C   LEU A 182      -1.838  -9.573 -37.641  1.00 12.020          C  
ATOM   2841  O   LEU A 182      -1.208 -10.409 -36.977  1.00 12.210          O  
ATOM   2842  CB  LEU A 182      -3.858  -8.430 -36.616  1.00 16.290          C  
ATOM   2843  CG  LEU A 182      -4.279  -9.629 -35.689  1.00 16.290          C  
ATOM   2844  CD1 LEU A 182      -3.539  -9.570 -34.325  1.00 16.290          C  
ATOM   2845  CD2 LEU A 182      -5.802  -9.554 -35.477  1.00 16.290          C  
ATOM   2846  H   LEU A 182      -2.965  -6.570 -38.158  1.00 14.180          H  
ATOM   2847  HA  LEU A 182      -1.806  -8.119 -36.072  1.00 13.870          H  
ATOM   2848 1HB  LEU A 182      -4.172  -7.506 -36.134  1.00 19.550          H  
ATOM   2849 2HB  LEU A 182      -4.420  -8.524 -37.546  1.00 19.550          H  
ATOM   2850  HG  LEU A 182      -4.024 -10.577 -36.174  1.00 19.550          H  
ATOM   2851 1HD1 LEU A 182      -3.860 -10.409 -33.710  1.00 19.550          H  
ATOM   2852 2HD1 LEU A 182      -2.463  -9.640 -34.478  1.00 19.550          H  
ATOM   2853 3HD1 LEU A 182      -3.776  -8.636 -33.817  1.00 19.550          H  
ATOM   2854 1HD2 LEU A 182      -6.131 -10.383 -34.849  1.00 19.550          H  
ATOM   2855 2HD2 LEU A 182      -6.062  -8.611 -34.991  1.00 19.550          H  
ATOM   2856 3HD2 LEU A 182      -6.305  -9.608 -36.441  1.00 19.550          H  
ATOM   2857  N   LYS A 183      -2.109  -9.750 -38.941  1.00 12.360          N  
ATOM   2858  CA  LYS A 183      -1.605 -10.923 -39.644  1.00 13.010          C  
ATOM   2859  C   LYS A 183      -0.078 -10.928 -39.654  1.00 13.600          C  
ATOM   2860  O   LYS A 183       0.532 -11.982 -39.456  1.00 13.950          O  
ATOM   2861  CB  LYS A 183      -2.162 -11.008 -41.067  1.00 17.950          C  
ATOM   2862  CG  LYS A 183      -3.652 -11.400 -41.151  1.00 17.950          C  
ATOM   2863  CD  LYS A 183      -4.129 -11.456 -42.603  1.00 17.950          C  
ATOM   2864  CE  LYS A 183      -5.567 -11.969 -42.709  1.00 17.950          C  
ATOM   2865  NZ  LYS A 183      -6.054 -11.982 -44.122  1.00 17.950          N  
ATOM   2866  H   LYS A 183      -2.673  -9.052 -39.432  1.00 14.830          H  
ATOM   2867  HA  LYS A 183      -1.932 -11.812 -39.102  1.00 15.610          H  
ATOM   2868 1HB  LYS A 183      -2.048 -10.033 -41.547  1.00 21.540          H  
ATOM   2869 2HB  LYS A 183      -1.580 -11.729 -41.643  1.00 21.540          H  
ATOM   2870 1HG  LYS A 183      -3.798 -12.372 -40.681  1.00 21.540          H  
ATOM   2871 2HG  LYS A 183      -4.244 -10.660 -40.607  1.00 21.540          H  
ATOM   2872 1HD  LYS A 183      -4.083 -10.451 -43.029  1.00 21.540          H  
ATOM   2873 2HD  LYS A 183      -3.473 -12.109 -43.179  1.00 21.540          H  
ATOM   2874 1HE  LYS A 183      -5.609 -12.982 -42.315  1.00 21.540          H  
ATOM   2875 2HE  LYS A 183      -6.216 -11.343 -42.119  1.00 21.540          H  
ATOM   2876 1HZ  LYS A 183      -7.003 -12.331 -44.149  1.00 21.540          H  
ATOM   2877 2HZ  LYS A 183      -6.033 -11.044 -44.498  1.00 21.540          H  
ATOM   2878 3HZ  LYS A 183      -5.461 -12.581 -44.681  1.00 21.540          H  
ATOM   2879  N   ARG A 184       0.543  -9.753 -39.862  1.00 13.830          N  
ATOM   2880  CA  ARG A 184       1.996  -9.655 -39.843  1.00 14.560          C  
ATOM   2881  C   ARG A 184       2.552 -10.072 -38.486  1.00 14.440          C  
ATOM   2882  O   ARG A 184       3.581 -10.762 -38.432  1.00 15.080          O  
ATOM   2883  CB  ARG A 184       2.465  -8.244 -40.198  1.00 20.090          C  
ATOM   2884  CG  ARG A 184       2.389  -7.876 -41.691  1.00 20.090          C  
ATOM   2885  CD  ARG A 184       3.106  -6.585 -41.982  1.00 20.090          C  
ATOM   2886  NE  ARG A 184       2.367  -5.398 -41.489  1.00 20.090          N  
ATOM   2887  CZ  ARG A 184       1.461  -4.685 -42.205  1.00 20.090          C  
ATOM   2888  NH1 ARG A 184       1.174  -4.990 -43.458  1.00 20.090          N  
ATOM   2889  NH2 ARG A 184       0.875  -3.662 -41.621  1.00 20.090          N  
ATOM   2890  H   ARG A 184      -0.013  -8.922 -40.079  1.00 16.600          H  
ATOM   2891  HA  ARG A 184       2.390 -10.334 -40.600  1.00 17.470          H  
ATOM   2892 1HB  ARG A 184       1.863  -7.520 -39.657  1.00 24.110          H  
ATOM   2893 2HB  ARG A 184       3.495  -8.116 -39.873  1.00 24.110          H  
ATOM   2894 1HG  ARG A 184       2.856  -8.670 -42.276  1.00 24.110          H  
ATOM   2895 2HG  ARG A 184       1.358  -7.771 -41.996  1.00 24.110          H  
ATOM   2896 1HD  ARG A 184       4.076  -6.603 -41.485  1.00 24.110          H  
ATOM   2897 2HD  ARG A 184       3.263  -6.484 -43.051  1.00 24.110          H  
ATOM   2898  HE  ARG A 184       2.527  -5.069 -40.517  1.00 24.110          H  
ATOM   2899 1HH1 ARG A 184       1.623  -5.772 -43.907  1.00 24.110          H  
ATOM   2900 2HH1 ARG A 184       0.521  -4.421 -43.980  1.00 24.110          H  
ATOM   2901 1HH2 ARG A 184       1.114  -3.454 -40.638  1.00 24.110          H  
ATOM   2902 2HH2 ARG A 184       0.195  -3.110 -42.109  1.00 24.110          H  
ATOM   2903  N   LEU A 185       1.884  -9.681 -37.390  1.00 13.710          N  
ATOM   2904  CA  LEU A 185       2.381 -10.095 -36.092  1.00 13.670          C  
ATOM   2905  C   LEU A 185       2.371 -11.606 -35.991  1.00 13.640          C  
ATOM   2906  O   LEU A 185       3.373 -12.200 -35.563  1.00 14.070          O  
ATOM   2907  CB  LEU A 185       1.500  -9.564 -34.946  1.00 19.150          C  
ATOM   2908  CG  LEU A 185       1.509  -8.065 -34.639  1.00 19.150          C  
ATOM   2909  CD1 LEU A 185       0.400  -7.786 -33.614  1.00 19.150          C  
ATOM   2910  CD2 LEU A 185       2.865  -7.649 -34.083  1.00 19.150          C  
ATOM   2911  H   LEU A 185       1.082  -9.046 -37.483  1.00 16.450          H  
ATOM   2912  HA  LEU A 185       3.404  -9.751 -35.982  1.00 16.400          H  
ATOM   2913 1HB  LEU A 185       0.470  -9.837 -35.164  1.00 22.980          H  
ATOM   2914 2HB  LEU A 185       1.785 -10.070 -34.040  1.00 22.980          H  
ATOM   2915  HG  LEU A 185       1.297  -7.496 -35.547  1.00 22.980          H  
ATOM   2916 1HD1 LEU A 185       0.379  -6.721 -33.385  1.00 22.980          H  
ATOM   2917 2HD1 LEU A 185      -0.558  -8.083 -34.025  1.00 22.980          H  
ATOM   2918 3HD1 LEU A 185       0.593  -8.352 -32.702  1.00 22.980          H  
ATOM   2919 1HD2 LEU A 185       2.845  -6.581 -33.859  1.00 22.980          H  
ATOM   2920 2HD2 LEU A 185       3.075  -8.210 -33.171  1.00 22.980          H  
ATOM   2921 3HD2 LEU A 185       3.645  -7.840 -34.813  1.00 22.980          H  
ATOM   2922  N   GLU A 186       1.274 -12.254 -36.432  1.00 13.300          N  
ATOM   2923  CA  GLU A 186       1.209 -13.712 -36.314  1.00 13.460          C  
ATOM   2924  C   GLU A 186       2.316 -14.387 -37.098  1.00 14.420          C  
ATOM   2925  O   GLU A 186       2.995 -15.269 -36.559  1.00 14.820          O  
ATOM   2926  CB  GLU A 186      -0.146 -14.259 -36.771  1.00 18.780          C  
ATOM   2927  CG  GLU A 186      -1.316 -13.971 -35.831  1.00 18.780          C  
ATOM   2928  CD  GLU A 186      -2.618 -14.507 -36.373  1.00 18.780          C  
ATOM   2929  OE1 GLU A 186      -2.622 -14.942 -37.505  1.00 18.780          O  
ATOM   2930  OE2 GLU A 186      -3.611 -14.487 -35.663  1.00 18.780          O  
ATOM   2931  H   GLU A 186       0.467 -11.712 -36.773  1.00 15.960          H  
ATOM   2932  HA  GLU A 186       1.318 -13.986 -35.279  1.00 16.150          H  
ATOM   2933 1HB  GLU A 186      -0.393 -13.826 -37.744  1.00 22.540          H  
ATOM   2934 2HB  GLU A 186      -0.075 -15.338 -36.904  1.00 22.540          H  
ATOM   2935 1HG  GLU A 186      -1.119 -14.436 -34.867  1.00 22.540          H  
ATOM   2936 2HG  GLU A 186      -1.396 -12.892 -35.680  1.00 22.540          H  
ATOM   2937  N   GLU A 187       2.558 -13.897 -38.322  1.00 14.890          N  
ATOM   2938  CA  GLU A 187       3.580 -14.401 -39.240  1.00 15.920          C  
ATOM   2939  C   GLU A 187       4.993 -14.246 -38.695  1.00 16.440          C  
ATOM   2940  O   GLU A 187       5.861 -15.087 -38.937  1.00 17.240          O  
ATOM   2941  CB  GLU A 187       3.498 -13.670 -40.582  1.00 21.880          C  
ATOM   2942  CG  GLU A 187       2.282 -13.993 -41.439  1.00 21.880          C  
ATOM   2943  CD  GLU A 187       2.200 -13.098 -42.647  1.00 21.880          C  
ATOM   2944  OE1 GLU A 187       2.966 -12.161 -42.702  1.00 21.880          O  
ATOM   2945  OE2 GLU A 187       1.386 -13.345 -43.507  1.00 21.880          O  
ATOM   2946  H   GLU A 187       1.937 -13.153 -38.666  1.00 17.870          H  
ATOM   2947  HA  GLU A 187       3.394 -15.460 -39.405  1.00 19.100          H  
ATOM   2948 1HB  GLU A 187       3.490 -12.598 -40.396  1.00 26.250          H  
ATOM   2949 2HB  GLU A 187       4.389 -13.889 -41.168  1.00 26.250          H  
ATOM   2950 1HG  GLU A 187       2.352 -15.028 -41.771  1.00 26.250          H  
ATOM   2951 2HG  GLU A 187       1.380 -13.894 -40.844  1.00 26.250          H  
ATOM   2952  N   SER A 188       5.211 -13.176 -37.941  1.00 16.080          N  
ATOM   2953  CA  SER A 188       6.505 -12.820 -37.393  1.00 16.650          C  
ATOM   2954  C   SER A 188       6.902 -13.601 -36.134  1.00 16.480          C  
ATOM   2955  O   SER A 188       8.022 -13.436 -35.644  1.00 17.000          O  
ATOM   2956  CB  SER A 188       6.508 -11.335 -37.074  1.00 23.080          C  
ATOM   2957  OG  SER A 188       6.339 -10.563 -38.240  1.00 23.080          O  
ATOM   2958  H   SER A 188       4.453 -12.500 -37.810  1.00 19.300          H  
ATOM   2959  HA  SER A 188       7.254 -13.013 -38.161  1.00 19.980          H  
ATOM   2960 1HB  SER A 188       5.705 -11.116 -36.371  1.00 27.700          H  
ATOM   2961 2HB  SER A 188       7.447 -11.073 -36.594  1.00 27.700          H  
ATOM   2962  HG  SER A 188       5.385 -10.639 -38.472  1.00 27.700          H  
ATOM   2963  N   GLY A 189       6.003 -14.427 -35.577  1.00 15.840          N  
ATOM   2964  CA  GLY A 189       6.337 -15.176 -34.365  1.00 15.700          C  
ATOM   2965  C   GLY A 189       5.381 -14.957 -33.192  1.00 15.150          C  
ATOM   2966  O   GLY A 189       5.475 -15.658 -32.176  1.00 15.160          O  
ATOM   2967  H   GLY A 189       5.082 -14.574 -36.009  1.00 19.010          H  
ATOM   2968 1HA  GLY A 189       6.366 -16.237 -34.610  1.00 18.840          H  
ATOM   2969 2HA  GLY A 189       7.345 -14.911 -34.051  1.00 18.840          H  
ATOM   2970  N   PHE A 190       4.453 -14.007 -33.321  1.00 14.770          N  
ATOM   2971  CA  PHE A 190       3.458 -13.733 -32.291  1.00 14.420          C  
ATOM   2972  C   PHE A 190       2.655 -14.991 -32.008  1.00 13.890          C  
ATOM   2973  O   PHE A 190       2.407 -15.334 -30.851  1.00 13.830          O  
ATOM   2974  CB  PHE A 190       2.556 -12.611 -32.769  1.00 20.330          C  
ATOM   2975  CG  PHE A 190       1.423 -12.184 -31.968  1.00 20.330          C  
ATOM   2976  CD1 PHE A 190       1.558 -11.277 -30.950  1.00 20.330          C  
ATOM   2977  CD2 PHE A 190       0.167 -12.674 -32.275  1.00 20.330          C  
ATOM   2978  CE1 PHE A 190       0.450 -10.867 -30.250  1.00 20.330          C  
ATOM   2979  CE2 PHE A 190      -0.923 -12.272 -31.584  1.00 20.330          C  
ATOM   2980  CZ  PHE A 190      -0.782 -11.364 -30.572  1.00 20.330          C  
ATOM   2981  H   PHE A 190       4.402 -13.441 -34.172  1.00 17.720          H  
ATOM   2982  HA  PHE A 190       3.967 -13.429 -31.376  1.00 17.300          H  
ATOM   2983 1HB  PHE A 190       3.170 -11.737 -32.975  1.00 24.390          H  
ATOM   2984 2HB  PHE A 190       2.155 -12.916 -33.660  1.00 24.390          H  
ATOM   2985  HD1 PHE A 190       2.544 -10.878 -30.706  1.00 24.390          H  
ATOM   2986  HD2 PHE A 190       0.054 -13.390 -33.084  1.00 24.390          H  
ATOM   2987  HE1 PHE A 190       0.541 -10.142 -29.434  1.00 24.390          H  
ATOM   2988  HE2 PHE A 190      -1.904 -12.671 -31.838  1.00 24.390          H  
ATOM   2989  HZ  PHE A 190      -1.641 -11.030 -30.017  1.00 24.390          H  
ATOM   2990  N   LEU A 191       2.199 -15.670 -33.070  1.00 13.650          N  
ATOM   2991  CA  LEU A 191       1.343 -16.820 -32.865  1.00 13.310          C  
ATOM   2992  C   LEU A 191       2.057 -17.918 -32.099  1.00 13.470          C  
ATOM   2993  O   LEU A 191       1.482 -18.532 -31.194  1.00 13.340          O  
ATOM   2994  CB  LEU A 191       0.853 -17.351 -34.213  1.00 18.770          C  
ATOM   2995  CG  LEU A 191      -0.043 -18.605 -34.180  1.00 18.770          C  
ATOM   2996  CD1 LEU A 191      -1.321 -18.339 -33.371  1.00 18.770          C  
ATOM   2997  CD2 LEU A 191      -0.378 -18.987 -35.609  1.00 18.770          C  
ATOM   2998  H   LEU A 191       2.480 -15.420 -34.024  1.00 16.380          H  
ATOM   2999  HA  LEU A 191       0.490 -16.488 -32.276  1.00 15.970          H  
ATOM   3000 1HB  LEU A 191       0.298 -16.561 -34.707  1.00 22.520          H  
ATOM   3001 2HB  LEU A 191       1.727 -17.584 -34.826  1.00 22.520          H  
ATOM   3002  HG  LEU A 191       0.494 -19.420 -33.708  1.00 22.520          H  
ATOM   3003 1HD1 LEU A 191      -1.936 -19.236 -33.368  1.00 22.520          H  
ATOM   3004 2HD1 LEU A 191      -1.079 -18.080 -32.338  1.00 22.520          H  
ATOM   3005 3HD1 LEU A 191      -1.878 -17.519 -33.829  1.00 22.520          H  
ATOM   3006 1HD2 LEU A 191      -1.000 -19.883 -35.611  1.00 22.520          H  
ATOM   3007 2HD2 LEU A 191      -0.919 -18.167 -36.090  1.00 22.520          H  
ATOM   3008 3HD2 LEU A 191       0.545 -19.184 -36.155  1.00 22.520          H  
ATOM   3009  N   GLN A 192       3.300 -18.189 -32.467  1.00 13.890          N  
ATOM   3010  CA  GLN A 192       4.048 -19.232 -31.807  1.00 14.180          C  
ATOM   3011  C   GLN A 192       4.316 -18.862 -30.358  1.00 14.230          C  
ATOM   3012  O   GLN A 192       4.193 -19.704 -29.467  1.00 14.250          O  
ATOM   3013  CB  GLN A 192       5.347 -19.502 -32.557  1.00 19.740          C  
ATOM   3014  CG  GLN A 192       5.121 -20.117 -33.928  1.00 19.740          C  
ATOM   3015  CD  GLN A 192       4.848 -19.083 -35.004  1.00 19.740          C  
ATOM   3016  OE1 GLN A 192       4.495 -17.928 -34.728  1.00 19.740          O  
ATOM   3017  NE2 GLN A 192       5.026 -19.481 -36.246  1.00 19.740          N  
ATOM   3018  H   GLN A 192       3.714 -17.670 -33.238  1.00 16.670          H  
ATOM   3019  HA  GLN A 192       3.454 -20.141 -31.823  1.00 17.020          H  
ATOM   3020 1HB  GLN A 192       5.900 -18.568 -32.677  1.00 23.680          H  
ATOM   3021 2HB  GLN A 192       5.968 -20.183 -31.985  1.00 23.680          H  
ATOM   3022 1HG  GLN A 192       6.007 -20.685 -34.209  1.00 23.680          H  
ATOM   3023 2HG  GLN A 192       4.254 -20.783 -33.867  1.00 23.680          H  
ATOM   3024 1HE2 GLN A 192       4.885 -18.825 -36.989  1.00 23.680          H  
ATOM   3025 2HE2 GLN A 192       5.319 -20.419 -36.443  1.00 23.680          H  
ATOM   3026  N   ALA A 193       4.586 -17.580 -30.087  1.00 14.370          N  
ATOM   3027  CA  ALA A 193       4.833 -17.170 -28.711  1.00 14.580          C  
ATOM   3028  C   ALA A 193       3.629 -17.494 -27.830  1.00 14.210          C  
ATOM   3029  O   ALA A 193       3.797 -17.936 -26.681  1.00 14.390          O  
ATOM   3030  CB  ALA A 193       5.132 -15.686 -28.644  1.00 20.330          C  
ATOM   3031  H   ALA A 193       4.691 -16.904 -30.851  1.00 17.240          H  
ATOM   3032  HA  ALA A 193       5.689 -17.728 -28.345  1.00 17.500          H  
ATOM   3033 1HB  ALA A 193       5.330 -15.397 -27.612  1.00 24.390          H  
ATOM   3034 2HB  ALA A 193       5.998 -15.463 -29.263  1.00 24.390          H  
ATOM   3035 3HB  ALA A 193       4.269 -15.130 -29.014  1.00 24.390          H  
ATOM   3036  N   GLN A 194       2.418 -17.306 -28.382  1.00 13.800          N  
ATOM   3037  CA  GLN A 194       1.196 -17.620 -27.661  1.00 13.630          C  
ATOM   3038  C   GLN A 194       1.062 -19.133 -27.460  1.00 13.530          C  
ATOM   3039  O   GLN A 194       0.756 -19.623 -26.361  1.00 13.660          O  
ATOM   3040  CB  GLN A 194      -0.021 -17.114 -28.438  1.00 19.150          C  
ATOM   3041  CG  GLN A 194      -0.166 -15.613 -28.511  1.00 19.150          C  
ATOM   3042  CD  GLN A 194      -1.315 -15.219 -29.388  1.00 19.150          C  
ATOM   3043  OE1 GLN A 194      -1.403 -15.563 -30.575  1.00 19.150          O  
ATOM   3044  NE2 GLN A 194      -2.236 -14.531 -28.793  1.00 19.150          N  
ATOM   3045  H   GLN A 194       2.373 -16.871 -29.313  1.00 16.560          H  
ATOM   3046  HA  GLN A 194       1.231 -17.125 -26.704  1.00 16.360          H  
ATOM   3047 1HB  GLN A 194       0.023 -17.485 -29.458  1.00 22.980          H  
ATOM   3048 2HB  GLN A 194      -0.926 -17.512 -27.987  1.00 22.980          H  
ATOM   3049 1HG  GLN A 194      -0.341 -15.213 -27.508  1.00 22.980          H  
ATOM   3050 2HG  GLN A 194       0.741 -15.186 -28.929  1.00 22.980          H  
ATOM   3051 1HE2 GLN A 194      -3.053 -14.246 -29.289  1.00 22.980          H  
ATOM   3052 2HE2 GLN A 194      -2.110 -14.291 -27.801  1.00 22.980          H  
ATOM   3053  N   GLN A 195       1.336 -19.895 -28.522  1.00 13.470          N  
ATOM   3054  CA  GLN A 195       1.195 -21.349 -28.487  1.00 13.550          C  
ATOM   3055  C   GLN A 195       2.140 -22.009 -27.490  1.00 13.830          C  
ATOM   3056  O   GLN A 195       1.740 -22.892 -26.729  1.00 13.960          O  
ATOM   3057  CB  GLN A 195       1.453 -21.923 -29.883  1.00 18.940          C  
ATOM   3058  CG  GLN A 195       0.373 -21.596 -30.917  1.00 18.940          C  
ATOM   3059  CD  GLN A 195       0.783 -21.995 -32.326  1.00 18.940          C  
ATOM   3060  OE1 GLN A 195       1.971 -22.198 -32.604  1.00 18.940          O  
ATOM   3061  NE2 GLN A 195      -0.193 -22.115 -33.217  1.00 18.940          N  
ATOM   3062  H   GLN A 195       1.577 -19.435 -29.409  1.00 16.160          H  
ATOM   3063  HA  GLN A 195       0.175 -21.585 -28.194  1.00 16.260          H  
ATOM   3064 1HB  GLN A 195       2.403 -21.547 -30.248  1.00 22.730          H  
ATOM   3065 2HB  GLN A 195       1.540 -23.005 -29.816  1.00 22.730          H  
ATOM   3066 1HG  GLN A 195      -0.526 -22.154 -30.661  1.00 22.730          H  
ATOM   3067 2HG  GLN A 195       0.156 -20.535 -30.902  1.00 22.730          H  
ATOM   3068 1HE2 GLN A 195       0.020 -22.377 -34.160  1.00 22.730          H  
ATOM   3069 2HE2 GLN A 195      -1.142 -21.942 -32.952  1.00 22.730          H  
ATOM   3070  N   HIS A 196       3.360 -21.501 -27.396  1.00 14.040          N  
ATOM   3071  CA  HIS A 196       4.380 -22.104 -26.548  1.00 14.430          C  
ATOM   3072  C   HIS A 196       4.188 -21.828 -25.069  1.00 14.590          C  
ATOM   3073  O   HIS A 196       4.931 -22.358 -24.240  1.00 15.050          O  
ATOM   3074  CB  HIS A 196       5.786 -21.613 -26.930  1.00 20.050          C  
ATOM   3075  CG  HIS A 196       6.291 -22.083 -28.268  1.00 20.050          C  
ATOM   3076  ND1 HIS A 196       6.463 -23.417 -28.575  1.00 20.050          N  
ATOM   3077  CD2 HIS A 196       6.697 -21.392 -29.356  1.00 20.050          C  
ATOM   3078  CE1 HIS A 196       6.933 -23.523 -29.807  1.00 20.050          C  
ATOM   3079  NE2 HIS A 196       7.087 -22.309 -30.301  1.00 20.050          N  
ATOM   3080  H   HIS A 196       3.620 -20.742 -28.034  1.00 16.850          H  
ATOM   3081  HA  HIS A 196       4.354 -23.183 -26.683  1.00 17.320          H  
ATOM   3082 1HB  HIS A 196       5.778 -20.518 -26.945  1.00 24.060          H  
ATOM   3083 2HB  HIS A 196       6.498 -21.921 -26.169  1.00 24.060          H  
ATOM   3084  HD1 HIS A 196       6.469 -24.172 -27.918  1.00 24.060          H  
ATOM   3085  HD2 HIS A 196       6.759 -20.326 -29.570  1.00 24.060          H  
ATOM   3086  HE1 HIS A 196       7.133 -24.502 -30.242  1.00 24.060          H  
ATOM   3087  N   ARG A 197       3.230 -20.978 -24.720  1.00 14.350          N  
ATOM   3088  CA  ARG A 197       2.993 -20.646 -23.335  1.00 14.640          C  
ATOM   3089  C   ARG A 197       1.566 -21.013 -22.959  1.00 14.880          C  
ATOM   3090  O   ARG A 197       1.043 -20.602 -21.912  1.00 15.130          O  
ATOM   3091  CB  ARG A 197       3.294 -19.185 -23.126  1.00 20.380          C  
ATOM   3092  CG  ARG A 197       4.762 -18.834 -23.272  1.00 20.380          C  
ATOM   3093  CD  ARG A 197       4.977 -17.375 -23.342  1.00 20.380          C  
ATOM   3094  NE  ARG A 197       6.394 -17.038 -23.384  1.00 20.380          N  
ATOM   3095  CZ  ARG A 197       7.176 -17.082 -24.487  1.00 20.380          C  
ATOM   3096  NH1 ARG A 197       6.688 -17.458 -25.655  1.00 20.380          N  
ATOM   3097  NH2 ARG A 197       8.454 -16.743 -24.388  1.00 20.380          N  
ATOM   3098  H   ARG A 197       2.614 -20.560 -25.426  1.00 17.220          H  
ATOM   3099  HA  ARG A 197       3.671 -21.227 -22.712  1.00 17.570          H  
ATOM   3100 1HB  ARG A 197       2.792 -18.641 -23.901  1.00 24.460          H  
ATOM   3101 2HB  ARG A 197       2.924 -18.839 -22.162  1.00 24.460          H  
ATOM   3102 1HG  ARG A 197       5.315 -19.227 -22.422  1.00 24.460          H  
ATOM   3103 2HG  ARG A 197       5.146 -19.278 -24.184  1.00 24.460          H  
ATOM   3104 1HD  ARG A 197       4.491 -16.969 -24.233  1.00 24.460          H  
ATOM   3105 2HD  ARG A 197       4.546 -16.912 -22.457  1.00 24.460          H  
ATOM   3106  HE  ARG A 197       6.825 -16.744 -22.517  1.00 24.460          H  
ATOM   3107 1HH1 ARG A 197       5.690 -17.725 -25.760  1.00 24.460          H  
ATOM   3108 2HH1 ARG A 197       7.290 -17.484 -26.462  1.00 24.460          H  
ATOM   3109 1HH2 ARG A 197       8.833 -16.455 -23.496  1.00 24.460          H  
ATOM   3110 2HH2 ARG A 197       9.053 -16.771 -25.201  1.00 24.460          H  
ATOM   3111  N   ASN A 198       0.911 -21.773 -23.850  1.00 14.950          N  
ATOM   3112  CA  ASN A 198      -0.452 -22.209 -23.636  1.00 15.330          C  
ATOM   3113  C   ASN A 198      -1.351 -21.033 -23.279  1.00 15.630          C  
ATOM   3114  O   ASN A 198      -2.213 -21.154 -22.400  1.00 16.150          O  
ATOM   3115  CB  ASN A 198      -0.509 -23.274 -22.553  1.00 21.310          C  
ATOM   3116  CG  ASN A 198       0.259 -24.511 -22.905  1.00 21.310          C  
ATOM   3117  OD1 ASN A 198       0.256 -24.969 -24.055  1.00 21.310          O  
ATOM   3118  ND2 ASN A 198       0.921 -25.076 -21.925  1.00 21.310          N  
ATOM   3119  H   ASN A 198       1.379 -22.092 -24.707  1.00 17.940          H  
ATOM   3120  HA  ASN A 198      -0.824 -22.636 -24.569  1.00 18.400          H  
ATOM   3121 1HB  ASN A 198      -0.142 -22.876 -21.608  1.00 25.570          H  
ATOM   3122 2HB  ASN A 198      -1.540 -23.563 -22.403  1.00 25.570          H  
ATOM   3123 1HD2 ASN A 198       1.451 -25.908 -22.093  1.00 25.570          H  
ATOM   3124 2HD2 ASN A 198       0.896 -24.675 -21.009  1.00 25.570          H  
ATOM   3125  N   TRP A 199      -1.228 -19.901 -23.985  1.00 15.430          N  
ATOM   3126  CA  TRP A 199      -2.058 -18.771 -23.588  1.00 15.820          C  
ATOM   3127  C   TRP A 199      -3.549 -19.022 -23.699  1.00 16.270          C  
ATOM   3128  O   TRP A 199      -4.333 -18.426 -22.945  1.00 16.650          O  
ATOM   3129  CB  TRP A 199      -1.604 -17.488 -24.276  1.00 21.990          C  
ATOM   3130  CG  TRP A 199      -0.516 -16.894 -23.472  1.00 21.990          C  
ATOM   3131  CD1 TRP A 199       0.795 -16.804 -23.721  1.00 21.990          C  
ATOM   3132  CD2 TRP A 199      -0.713 -16.315 -22.191  1.00 21.990          C  
ATOM   3133  NE1 TRP A 199       1.433 -16.205 -22.661  1.00 21.990          N  
ATOM   3134  CE2 TRP A 199       0.527 -15.914 -21.723  1.00 21.990          C  
ATOM   3135  CE3 TRP A 199      -1.819 -16.115 -21.417  1.00 21.990          C  
ATOM   3136  CZ2 TRP A 199       0.682 -15.332 -20.499  1.00 21.990          C  
ATOM   3137  CZ3 TRP A 199      -1.673 -15.556 -20.223  1.00 21.990          C  
ATOM   3138  CH2 TRP A 199      -0.451 -15.163 -19.748  1.00 21.990          C  
ATOM   3139  H   TRP A 199      -0.531 -19.814 -24.738  1.00 18.520          H  
ATOM   3140  HA  TRP A 199      -1.852 -18.614 -22.534  1.00 18.980          H  
ATOM   3141 1HB  TRP A 199      -1.228 -17.709 -25.277  1.00 26.390          H  
ATOM   3142 2HB  TRP A 199      -2.425 -16.779 -24.364  1.00 26.390          H  
ATOM   3143  HD1 TRP A 199       1.282 -17.156 -24.605  1.00 26.390          H  
ATOM   3144  HE1 TRP A 199       2.418 -16.009 -22.581  1.00 26.390          H  
ATOM   3145  HE3 TRP A 199      -2.813 -16.414 -21.762  1.00 26.390          H  
ATOM   3146  HZ2 TRP A 199       1.652 -15.011 -20.122  1.00 26.390          H  
ATOM   3147  HZ3 TRP A 199      -2.574 -15.427 -19.661  1.00 26.390          H  
ATOM   3148  HH2 TRP A 199      -0.374 -14.704 -18.771  1.00 26.390          H  
ATOM   3149  N   GLU A 200      -3.956 -19.906 -24.607  1.00 16.360          N  
ATOM   3150  CA  GLU A 200      -5.353 -20.276 -24.720  1.00 16.930          C  
ATOM   3151  C   GLU A 200      -5.865 -20.904 -23.425  1.00 17.210          C  
ATOM   3152  O   GLU A 200      -7.024 -20.693 -23.061  1.00 17.750          O  
ATOM   3153  CB  GLU A 200      -5.582 -21.235 -25.883  1.00 23.470          C  
ATOM   3154  CG  GLU A 200      -7.044 -21.642 -26.071  1.00 23.470          C  
ATOM   3155  CD  GLU A 200      -7.262 -22.461 -27.291  1.00 23.470          C  
ATOM   3156  OE1 GLU A 200      -6.327 -22.648 -28.026  1.00 23.470          O  
ATOM   3157  OE2 GLU A 200      -8.367 -22.913 -27.494  1.00 23.470          O  
ATOM   3158  H   GLU A 200      -3.284 -20.329 -25.234  1.00 19.630          H  
ATOM   3159  HA  GLU A 200      -5.931 -19.376 -24.898  1.00 20.320          H  
ATOM   3160 1HB  GLU A 200      -5.240 -20.770 -26.808  1.00 28.170          H  
ATOM   3161 2HB  GLU A 200      -4.995 -22.141 -25.731  1.00 28.170          H  
ATOM   3162 1HG  GLU A 200      -7.367 -22.224 -25.206  1.00 28.170          H  
ATOM   3163 2HG  GLU A 200      -7.661 -20.746 -26.118  1.00 28.170          H  
ATOM   3164  N   SER A 201      -5.021 -21.707 -22.746  1.00 16.940          N  
ATOM   3165  CA  SER A 201      -5.414 -22.401 -21.524  1.00 17.330          C  
ATOM   3166  C   SER A 201      -5.322 -21.457 -20.340  1.00 17.560          C  
ATOM   3167  O   SER A 201      -6.148 -21.484 -19.424  1.00 18.120          O  
ATOM   3168  CB  SER A 201      -4.512 -23.598 -21.266  1.00 24.110          C  
ATOM   3169  OG  SER A 201      -4.641 -24.576 -22.268  1.00 24.110          O  
ATOM   3170  H   SER A 201      -4.059 -21.825 -23.051  1.00 20.330          H  
ATOM   3171  HA  SER A 201      -6.438 -22.747 -21.630  1.00 20.800          H  
ATOM   3172 1HB  SER A 201      -3.482 -23.261 -21.205  1.00 28.930          H  
ATOM   3173 2HB  SER A 201      -4.768 -24.032 -20.298  1.00 28.930          H  
ATOM   3174  HG  SER A 201      -4.097 -25.317 -21.984  1.00 28.930          H  
ATOM   3175  N   GLN A 202      -4.340 -20.546 -20.363  1.00 17.250          N  
ATOM   3176  CA  GLN A 202      -4.245 -19.629 -19.234  1.00 17.600          C  
ATOM   3177  C   GLN A 202      -5.485 -18.741 -19.229  1.00 18.100          C  
ATOM   3178  O   GLN A 202      -5.979 -18.340 -18.175  1.00 18.680          O  
ATOM   3179  CB  GLN A 202      -2.973 -18.784 -19.244  1.00 24.500          C  
ATOM   3180  CG  GLN A 202      -1.679 -19.569 -19.021  1.00 24.500          C  
ATOM   3181  CD  GLN A 202      -0.475 -18.677 -18.669  1.00 24.500          C  
ATOM   3182  OE1 GLN A 202      -0.517 -17.937 -17.635  1.00 24.500          O  
ATOM   3183  NE2 GLN A 202       0.602 -18.754 -19.468  1.00 24.500          N  
ATOM   3184  H   GLN A 202      -3.653 -20.551 -21.124  1.00 20.700          H  
ATOM   3185  HA  GLN A 202      -4.260 -20.195 -18.316  1.00 21.120          H  
ATOM   3186 1HB  GLN A 202      -2.897 -18.318 -20.210  1.00 29.400          H  
ATOM   3187 2HB  GLN A 202      -3.042 -18.002 -18.501  1.00 29.400          H  
ATOM   3188 1HG  GLN A 202      -1.812 -20.315 -18.272  1.00 29.400          H  
ATOM   3189 2HG  GLN A 202      -1.438 -20.059 -19.973  1.00 29.400          H  
ATOM   3190 1HE2 GLN A 202       1.417 -18.213 -19.262  1.00 29.400          H  
ATOM   3191 2HE2 GLN A 202       0.624 -19.386 -20.288  1.00 29.400          H  
ATOM   3192  N   THR A 203      -5.999 -18.469 -20.426  1.00 17.970          N  
ATOM   3193  CA  THR A 203      -7.204 -17.696 -20.596  1.00 18.510          C  
ATOM   3194  C   THR A 203      -8.440 -18.534 -20.249  1.00 19.090          C  
ATOM   3195  O   THR A 203      -9.231 -18.174 -19.374  1.00 19.690          O  
ATOM   3196  CB  THR A 203      -7.295 -17.216 -22.064  1.00 25.700          C  
ATOM   3197  OG1 THR A 203      -6.147 -16.408 -22.351  1.00 25.700          O  
ATOM   3198  CG2 THR A 203      -8.570 -16.407 -22.306  1.00 25.700          C  
ATOM   3199  H   THR A 203      -5.488 -18.775 -21.254  1.00 21.560          H  
ATOM   3200  HA  THR A 203      -7.167 -16.849 -19.931  1.00 22.210          H  
ATOM   3201  HB  THR A 203      -7.289 -18.076 -22.731  1.00 30.840          H  
ATOM   3202  HG1 THR A 203      -5.371 -16.998 -22.492  1.00 30.840          H  
ATOM   3203 1HG2 THR A 203      -8.600 -16.076 -23.339  1.00 30.840          H  
ATOM   3204 2HG2 THR A 203      -9.450 -17.015 -22.103  1.00 30.840          H  
ATOM   3205 3HG2 THR A 203      -8.581 -15.560 -21.666  1.00 30.840          H  
ATOM   3206  N   ARG A 204      -8.577 -19.696 -20.890  1.00 19.000          N  
ATOM   3207  CA  ARG A 204      -9.727 -20.575 -20.725  1.00 19.630          C  
ATOM   3208  C   ARG A 204     -10.013 -21.021 -19.297  1.00 20.280          C  
ATOM   3209  O   ARG A 204     -11.177 -21.117 -18.903  1.00 20.610          O  
ATOM   3210  CB  ARG A 204      -9.545 -21.811 -21.584  1.00 27.230          C  
ATOM   3211  CG  ARG A 204     -10.704 -22.777 -21.605  1.00 27.230          C  
ATOM   3212  CD  ARG A 204     -10.415 -23.939 -22.491  1.00 27.230          C  
ATOM   3213  NE  ARG A 204     -10.241 -23.545 -23.895  1.00 27.230          N  
ATOM   3214  CZ  ARG A 204     -11.249 -23.319 -24.774  1.00 27.230          C  
ATOM   3215  NH1 ARG A 204     -12.511 -23.431 -24.390  1.00 27.230          N  
ATOM   3216  NH2 ARG A 204     -10.974 -22.982 -26.027  1.00 27.230          N  
ATOM   3217  H   ARG A 204      -7.889 -19.966 -21.595  1.00 22.800          H  
ATOM   3218  HA  ARG A 204     -10.601 -20.037 -21.089  1.00 23.560          H  
ATOM   3219 1HB  ARG A 204      -9.353 -21.507 -22.608  1.00 32.680          H  
ATOM   3220 2HB  ARG A 204      -8.676 -22.356 -21.235  1.00 32.680          H  
ATOM   3221 1HG  ARG A 204     -10.883 -23.162 -20.601  1.00 32.680          H  
ATOM   3222 2HG  ARG A 204     -11.594 -22.262 -21.960  1.00 32.680          H  
ATOM   3223 1HD  ARG A 204      -9.484 -24.404 -22.156  1.00 32.680          H  
ATOM   3224 2HD  ARG A 204     -11.219 -24.670 -22.426  1.00 32.680          H  
ATOM   3225  HE  ARG A 204      -9.286 -23.447 -24.239  1.00 32.680          H  
ATOM   3226 1HH1 ARG A 204     -12.735 -23.688 -23.441  1.00 32.680          H  
ATOM   3227 2HH1 ARG A 204     -13.257 -23.262 -25.050  1.00 32.680          H  
ATOM   3228 1HH2 ARG A 204      -9.994 -22.899 -26.355  1.00 32.680          H  
ATOM   3229 2HH2 ARG A 204     -11.720 -22.816 -26.682  1.00 32.680          H  
ATOM   3230  N   GLU A 205      -8.975 -21.328 -18.523  1.00 20.570          N  
ATOM   3231  CA  GLU A 205      -9.169 -21.832 -17.171  1.00 21.290          C  
ATOM   3232  C   GLU A 205      -9.250 -20.772 -16.061  1.00 21.640          C  
ATOM   3233  O   GLU A 205      -9.305 -21.148 -14.889  1.00 21.710          O  
ATOM   3234  CB  GLU A 205      -8.076 -22.850 -16.810  1.00 29.520          C  
ATOM   3235  CG  GLU A 205      -8.097 -24.137 -17.655  1.00 29.520          C  
ATOM   3236  CD  GLU A 205      -7.092 -25.189 -17.187  1.00 29.520          C  
ATOM   3237  OE1 GLU A 205      -6.413 -24.956 -16.206  1.00 29.520          O  
ATOM   3238  OE2 GLU A 205      -7.007 -26.221 -17.809  1.00 29.520          O  
ATOM   3239  H   GLU A 205      -8.021 -21.253 -18.887  1.00 24.680          H  
ATOM   3240  HA  GLU A 205     -10.116 -22.368 -17.163  1.00 25.550          H  
ATOM   3241 1HB  GLU A 205      -7.095 -22.384 -16.940  1.00 35.420          H  
ATOM   3242 2HB  GLU A 205      -8.168 -23.134 -15.763  1.00 35.420          H  
ATOM   3243 1HG  GLU A 205      -9.099 -24.561 -17.626  1.00 35.420          H  
ATOM   3244 2HG  GLU A 205      -7.876 -23.868 -18.691  1.00 35.420          H  
ATOM   3245  N   MET A 206      -9.209 -19.473 -16.385  1.00 21.960          N  
ATOM   3246  CA  MET A 206      -9.261 -18.478 -15.312  1.00 22.440          C  
ATOM   3247  C   MET A 206     -10.680 -17.928 -15.156  1.00 23.230          C  
ATOM   3248  O   MET A 206     -11.394 -18.303 -14.226  1.00 23.670          O  
ATOM   3249  OXT MET A 206     -11.089 -17.053 -15.919  1.00 33.660          O  
ATOM   3250  CB  MET A 206      -8.256 -17.355 -15.557  1.00 30.010          C  
ATOM   3251  CG  MET A 206      -8.019 -16.402 -14.334  1.00 30.010          C  
ATOM   3252  SD  MET A 206      -9.254 -15.110 -14.048  1.00 30.010          S  
ATOM   3253  CE  MET A 206      -8.950 -13.986 -15.391  1.00 30.010          C  
ATOM   3254  H   MET A 206      -9.171 -19.177 -17.368  1.00 26.350          H  
ATOM   3255  HA  MET A 206      -8.995 -18.962 -14.374  1.00 26.930          H  
ATOM   3256 1HB  MET A 206      -7.293 -17.791 -15.831  1.00 36.010          H  
ATOM   3257 2HB  MET A 206      -8.584 -16.770 -16.411  1.00 36.010          H  
ATOM   3258 1HG  MET A 206      -7.973 -17.016 -13.438  1.00 36.010          H  
ATOM   3259 2HG  MET A 206      -7.077 -15.935 -14.446  1.00 36.010          H  
ATOM   3260 1HE  MET A 206      -9.639 -13.172 -15.331  1.00 36.010          H  
ATOM   3261 2HE  MET A 206      -7.934 -13.612 -15.350  1.00 36.010          H  
ATOM   3262 3HE  MET A 206      -9.116 -14.497 -16.323  1.00 36.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.47 118.963 861.599 -73.9061 23.2991 51.3704 425.7 -469.545 -1.62192 -11.5696 -366.268 -59.0576 -144.54 -15.6971 -20.4712 -22.1768 0 0.96157 13.3505 116.248 173.796 -41.2058 37.3503 -28.9329 -17.7304 113.723 -470.837
PRO:NtermProteinFull_1 -4.55288 0.42824 5.48535 -0.16733 0.04871 0.10855 1.85736 -1.65114 -0.00056 -0.00216 -2.84853 1.65147 -0.50268 0 -0.58023 0 0 0.14092 0.03671 0.06595 0 0 0 -2.4119 0 0.26443 -2.62973
HIS_D_2 -2.58124 0.18847 2.03775 -0.93488 0.27409 1.58285 0.41101 -1.03486 -0.00056 -0.00216 -0.22436 -2.05476 0 0 0 0 0 0.05445 0.12228 0 1.85813 -0.96018 0 -0.45461 2.32719 0.58212 1.19074
GLN_3 -4.18931 0.87509 3.6267 -0.62997 0.08529 0.59142 1.42636 -1.60145 -0.00026 -0.0059 -1.39024 -0.49867 0 0 -0.58023 0 0 0.33088 0.18639 0 2.10004 -0.09009 0 -0.18838 2.16367 1.1581 3.36945
PRO_4 -3.49305 0.42239 2.65469 -0.186 0.06056 0.13501 1.20019 -1.22875 -0 -0 -1.43346 -0.04212 0 0 0 0 0 0.10035 0.0066 0.17146 0 -0.78464 0 -2.4119 0.13222 1.1343 -3.56214
PHE_5 -3.70767 0.43424 3.24698 -0.78549 0.06633 0.06925 0.81405 -1.63188 -0 -0 -0.50322 -0.41356 0 0 0 0 0 -0.09013 0.00261 0 1.95067 0.19329 0 1.0402 0.16021 0.37159 1.21747
GLY_6 -3.38192 0.57016 2.51298 -7e-05 0 0 1.24782 -1.52789 -0.0091 -0.12074 0.33071 -0.38855 0 0 0 0 0 -0.10309 0 0 0 -1.51971 0 0.83697 -0.49733 0.21182 -1.83792
LYS_7 -5.23058 0.23577 4.03148 -0.33326 0.0633 0.20611 1.60843 -2.00679 -0 -0 -1.55895 -0.31688 0 0 0 0 0 -0.05275 0.02229 1.7187 0 0.26745 0 -1.5107 0.0447 0.21466 -2.59701
THR_8 -4.51396 0.2182 3.2392 -0.11414 0.08102 0.06901 1.58547 -1.93805 -0 -0 -1.64115 -0.55235 0 0 0 0 0 -0.00193 4e-05 0.04764 0 -0.45337 2.265 -1.0874 0.14519 0.29053 -2.36105
SER_9 -1.97477 0.2358 1.34151 -0.0257 0 0.02135 0.20564 -0.67965 -0 -0 -0.00012 -0.07221 0 0 0 0 0 0.01979 0.00132 0.54518 0 -0.03446 0.60019 -0.77834 -0.4464 0.26556 -0.7753
VAL_10 -6.63228 0.81738 1.45714 -0.26069 0.15625 0.05187 1.43099 -1.69991 -0.00024 -0.00076 -0.04519 -0.2977 0 0 -0.76086 0 0 0.1067 0.01866 0.36077 0 -0.60713 0 1.9342 -0.30124 0.27584 -3.99619
LYS_11 -4.11678 0.56235 3.84651 -0.2996 0.03766 0.14346 2.3456 -1.6845 -1e-05 -0.0001 -1.78865 -0.06178 0 0 0 0 0 0.0066 0.00706 1.95351 0 -0.06957 0 -1.5107 -0.17597 1.12522 0.32031
PRO_12 -2.56736 0.31379 2.03849 -0.06577 0 0.04088 1.08562 -0.98072 -0 -0 -0.6482 0.5933 0 0 0 0 0 -0.15615 0.02104 0.17747 0 -0.45357 0 -2.4119 0.04808 1.19082 -1.7742
CYS_13 -4.16484 0.40605 2.90491 -0.08168 8e-05 0.0384 1.23794 -1.59076 -0 -0 -0.70563 -0.04543 0 0 0 0 0 -0.02419 0.02033 0.65557 0 0.38602 0 3.6196 0.06063 0.3487 3.06571
ILE_14 -6.86473 0.67599 4.44366 -0.6637 0.45029 0.15217 2.87851 -2.49859 -0 -0 -1.78281 0.12059 0 0 0 0 0 -0.04909 0.0143 0.76737 0 -0.37846 0 0.73287 -0.06188 0.45451 -1.60899
LEU_15 -8.15114 0.95395 4.28751 -0.93385 0.80585 0.41464 3.067 -3.04509 -0.00269 -0.02203 -1.48373 0.05744 0 0 0 0 0 0.00563 0.1393 2.03403 0 -0.2053 0 0.18072 -0.01894 0.79231 -1.12436
ALA_16 -4.92641 0.45352 3.95848 -0.02076 0 0 2.22687 -2.57583 -0.00041 -0.00624 -2.0134 -0.36344 0 0 0 0 0 0.00259 0 0 0 -0.2567 0 1.8394 -0.16403 0.55094 -1.29542
PHE_17 -10.7082 1.22636 5.22264 -0.54737 0.27013 0.2407 4.41249 -3.88126 -0 -0 -2.62772 -0.05925 0 0 0 0 0 0.10124 0.1092 0 3.90199 0.13029 0 1.0402 -0.27741 0.62054 -0.82545
ILE_18 -9.29289 1.06648 3.84652 -0.50619 0.44138 0.10138 2.93802 -3.11262 -0 -0 -2.54842 0.05582 0 0 0 0 0 -0.03454 0.01744 0.49993 0 -0.41194 0 0.73287 -0.06137 0.71148 -5.55664
ILE_19 -8.13052 0.75212 3.71777 -0.63733 0.54538 0.15315 2.89717 -2.73034 -0 -0 -2.17046 -0.05329 0 0 0 0 0 -0.05858 0.06243 3.29523 0 -0.37527 0 0.73287 0.02211 0.54328 -1.43428
GLY_20 -5.35261 0.42138 4.43622 -5e-05 0 0 2.62469 -2.65193 -0.00269 -0.02203 -2.25983 -0.3956 0 0 0 0 0 -0.09165 0 0 0 -0.1129 0 0.83697 0.75135 0.56793 -1.25074
TRP_21 -11.67 1.45108 5.83408 -0.99455 0.13222 0.61611 3.11906 -3.97833 -0 -0 -2.28071 -0.73984 0 0 0 0 0 -0.02903 0.03057 0 3.67379 -0.07648 0 1.6906 0.58266 1.15328 -1.48546
TRP_22 -12.6769 1.73687 5.27324 -1.28293 0.13277 0.56057 3.42441 -3.8149 -0 -0 -4.10778 -0.40612 0 0 0 0 0 0.03115 0.65374 0 1.78221 -0.18409 0 1.6906 -0.26685 1.34388 -6.11007
VAL_23 -8.43714 1.88026 3.00794 -0.32245 0.32701 0.07126 2.79071 -2.83402 -0.0033 -0.03053 -2.14825 -0.05081 0 0 0 0 0 -0.06183 0.00043 0.05518 0 -0.34038 0 1.9342 -0.0896 0.9 -3.35134
LEU_24 -10.4525 0.94128 4.11208 -0.51183 0.1131 0.11085 2.43966 -2.99505 -0 -0 -1.78388 0.02882 0 0 0 0 0 -0.03373 0.119 3.41447 0 -0.19544 0 0.18072 -0.05009 0.85868 -3.70384
TYR_25 -14.1931 2.26076 7.12842 -0.60018 0.06454 0.27245 5.12054 -4.64721 -0.00303 -0.01193 -5.09846 -0.22533 0 0 -1.63588 0 0 0.0543 0.22912 0 3.11009 0.03384 0.21031 1.2797 -0.03242 0.86638 -5.81711
GLY_26 -4.99567 0.53266 4.37968 -5e-05 0 0 2.25502 -2.55503 -0 -0 -2.53126 -0.43153 0 0 0 0 0 -0.0452 0 0 0 0.55557 0 0.83697 0.26781 0.549 -1.18201
ILE_27 -9.17323 1.30603 2.96424 -0.49241 0.43281 0.08845 2.06429 -2.77193 -0 -0 -1.56494 0.29665 0 0 0 0 0 -0.05204 0.00314 0.44107 0 -0.43996 0 0.73287 0.42204 0.45094 -5.29198
LEU_28 -9.00765 1.08368 3.45912 -0.7038 0.42736 0.19213 2.25408 -2.61527 -0.0033 -0.03053 -2.43344 0.29778 0 0 0 0 0 0.08498 0.00421 2.61844 0 -0.27157 0 0.18072 0.07657 0.69988 -3.68661
PHE_29 -8.43983 0.42543 5.6787 -0.90635 0.04178 0.35058 3.32754 -3.29053 -0.01357 -0.08878 -3.79005 0.02976 0 0 0 0 0 -0.02013 0.01147 0 1.91719 -0.28947 0 1.0402 -0.10832 0.59268 -3.53169
MET_30 -7.1626 0.4278 5.81292 -0.46293 0.12183 0.08772 2.63694 -2.89141 -0.00303 -0.01193 -2.33132 -0.0906 0 0 0 0 0 -0.02618 0.15927 2.08537 0 0.03105 0 0.60916 0.06424 0.7124 -0.2313
VAL_31 -7.25182 1.22882 3.01779 -0.36399 0.24612 0.09229 2.18448 -2.48609 -0.00999 -0.13164 -1.6916 -0.15801 0 0 0 0 0 -0.06159 0.13239 0.95777 0 -0.10402 0 1.9342 0.01252 0.83723 -1.61512
CYS_32 -7.49662 1.08496 4.49168 -0.05041 0 0.0178 2.70549 -2.58982 -0 -0 -1.66627 0.00199 0 0 0 0 0 0.10515 0.00538 0.27682 0 0.2909 0 3.6196 0.01849 0.59065 1.4058
PHE_33 -5.15953 0.3115 4.09656 -0.92698 0.05085 0.29851 1.80386 -2.06904 -0 -0 -1.50651 -0.01892 0 0 0 0 0 -0.00057 0.0019 0 1.78928 -0.38659 0 1.0402 0.11928 0.33878 -0.21739
GLN_34 -4.40764 0.17919 3.70938 -0.28112 0.0633 0.23204 1.13337 -1.74924 -0.02356 -0.22042 -0.79817 -0.48888 0 0 0 0 0 -0.0411 0.07594 0 2.78024 -0.15296 0 -0.18838 -0.12481 0.34581 0.04298
ALA_35 -4.64896 0.58393 3.6711 -0.02953 0.02469 0 2.61148 -2.44095 -0 -0 -1.71256 -0.48354 0 0 0 0 0 0.1418 0 0 0 -0.15194 0 1.8394 0.16849 1.0073 0.58072
PRO_36 -4.40207 0.77815 2.81652 -0.08656 0.00011 0.05353 1.05618 -1.22771 -0 -0 -0.37892 0.71681 0 0 0 0 0 -0.15836 0.0006 0.56907 0 -0.37688 0 -2.4119 0.0563 0.96604 -2.02909
ASP_37 -1.73441 0.19979 1.88127 -0.11649 0.00231 0.35494 0.33676 -0.84836 -0 -0 -0.11148 -0.52348 0 0 0 0 0 0.02603 0.01149 0 2.15045 -0.33024 0 -2.3716 -0.35182 0.41693 -1.00789
ALA_38 -2.35088 0.13044 1.68388 -0.02872 0.02099 0 1.21184 -1.08956 -0 -0 -1.2948 -0.46424 0 0 0 0 0 0.01428 0 0 0 -0.30147 0 1.8394 0.78812 0.44704 0.60633
VAL_39 -4.81395 0.64867 1.08555 -0.34625 0.45039 0.07523 0.68142 -1.4549 -0 -0 -0.59981 -0.27751 0 0 0 0 0 -0.09508 0.09415 2.20068 0 -0.13481 0 1.9342 0.81389 1.2408 1.50265
PRO_40 -3.97664 0.4196 2.83601 -0.17434 6e-05 0.124 1.48054 -1.31919 -0 -0 -1.39006 0.08681 0 0 0 0 0 0.09551 0.06371 0.73305 0 -0.97596 0 -2.4119 -0.43277 1.279 -3.56257
GLN_41 -3.11043 0.17087 3.35206 -0.62826 0.27128 1.04466 1.54324 -1.6414 -0.0202 -0.1639 -0.88413 -2.32834 0 0 0 0 0 -0.04751 0.02903 0 4.51403 -0.18196 0 -0.18838 -0.51572 0.42004 1.63499
TRP_42 -5.38855 0.37906 3.30412 -1.02457 0.17896 0.31549 1.86739 -2.09923 -0.03511 -0.31579 -0.70051 -0.48883 0 0 0 0 0 -0.01389 0.148 0 1.91399 0.02396 0 1.6906 -0.29605 0.34326 -0.19769
LEU_43 -7.37673 1.25928 4.29087 -0.72812 0.46571 0.19946 2.34515 -2.67141 -0.02187 -0.10134 -1.42797 0.30596 0 0 0 0 0 0.02914 0.11074 2.79601 0 -0.26894 0 0.18072 -0.22686 0.76676 -0.07346
GLU_44 -4.97565 0.29739 5.42486 -0.57235 0.08612 1.02097 2.42965 -2.64705 -0 -0 -2.65333 -0.71997 0 0 0 0 0 0.00918 0.01887 0 3.57098 -0.20025 0 -2.7348 -0.32681 0.73614 -1.23605
GLN_45 -5.44301 0.34539 5.69176 -0.27036 0.04428 0.2104 2.78991 -2.76763 -0.01983 -0.21019 -3.19345 -0.47748 0 0 0 0 0 -0.03898 0.0262 0 2.84997 -0.03026 0 -0.18838 -0.31571 0.34575 -0.65163
PHE_46 -9.63053 0.52503 5.13901 -0.56759 0.24829 0.2792 2.91482 -3.41039 -0 -0 -2.17338 -0.30591 0 0 0 0 0 -0.03792 0.43328 0 3.19485 -0.03458 0 1.0402 -0.10876 0.46994 -2.02443
LEU_47 -10.1899 2.41096 3.51597 -0.48027 0.1695 0.09551 2.521 -3.0796 -0 -0 -2.38625 0.24305 0 0 0 0 0 0.0893 0.19533 0.59253 0 -0.22603 0 0.18072 -0.07697 1.0496 -5.37552
TRP_48 -6.23608 0.58793 5.23989 -1.18988 0.0593 0.58498 2.46742 -2.66201 -0.04047 -0.23943 -1.97325 -0.39851 0 0 0 0 0 -0.01013 0.17816 0 2.15709 -0.27017 0 1.6906 -0.01659 0.95934 0.88819
THR_49 -5.34851 0.30916 5.64225 -0.20421 0.11791 0.07425 3.21479 -2.81399 -0 -0 -3.44708 -0.09861 0 0 0 0 0 0.03005 3e-05 0.10147 0 0.0779 2.27935 -1.0874 0.06318 0.30986 -0.7796
GLY_50 -5.31066 0.72192 4.77484 -5e-05 0 0 2.79489 -2.75433 -0 -0 -2.59257 -0.41952 0 0 0 0 0 -0.11305 0 0 0 0.42715 0 0.83697 0.21088 0.31341 -1.11012
MET_51 -9.90223 1.41804 5.72443 -0.35905 0.18406 0.02008 3.28512 -2.93024 -0 -0 -2.41279 0.10402 0 0 0 0 0 0.02327 0.04518 1.06687 0 0.04447 0 0.60916 0.25875 0.44123 -2.37962
ASP_52 -4.77428 0.19976 5.49842 -0.1058 0.01251 0.3236 2.33418 -2.58548 -0.0186 -0.13809 -1.80545 -0.24259 0 0 0 0 0 0.02896 0.02283 0 1.73262 0.15189 0 -2.3716 -0.07731 0.41544 -1.399
VAL_53 -7.16594 0.72578 4.86964 -0.32007 0.37822 0.07362 2.97687 -2.97172 -0 -0 -2.61387 -0.19067 0 0 0 0 0 -0.0399 0.00087 0.08441 0 -0.25836 0 1.9342 -0.22972 0.34386 -2.40276
VAL_54 -8.4863 1.65961 4.25385 -0.32594 0.28125 0.07318 3.22853 -3.16552 -0.0181 -0.17399 -2.63265 -0.08046 0 0 0 0 0 -0.00178 0.02441 0.07421 0 -0.24989 0 1.9342 -0.13704 0.6437 -3.09872
MET_55 -10.1223 0.94624 6.18719 -0.31158 0.12494 0.0233 4.20197 -3.57385 -0 -0 -2.34961 0.03144 0 0 0 0 0 0.05801 0.02928 1.07982 0 0.02223 0 0.60916 0.01322 0.79891 -2.23168
LYS_56 -6.65066 0.47214 6.80353 -0.43585 0.10125 0.21195 2.28166 -2.96933 -0 -0 -1.82676 0.13104 0 0 0 0 0 0.02611 0.01468 2.74771 0 0.03823 0 -1.5107 0.06281 0.56789 0.0657
LEU_57 -6.11836 0.60568 3.38548 -0.48386 0.19057 0.12085 2.15743 -2.29511 -0 -0 -1.51093 0.23212 0 0 0 0 0 -0.05837 0.00751 0.28414 0 -0.2979 0 0.18072 -0.20048 0.51335 -3.28718
SER_58 -4.443 0.45041 4.31498 -0.02822 0.00913 0.02741 1.66453 -2.20995 -0 -0 -1.91526 -0.09258 0 0 0 0 0 0.01609 0.01094 0.62878 0 -0.19249 0.60052 -0.77834 -0.47689 0.4686 -1.94534
HIS_D_59 -7.57063 0.72115 5.07142 -0.36991 0.03903 0.47858 1.94346 -3.07303 -0 -0 -1.58857 -0.69414 0 0 0 0 0 -0.04243 0.04244 0 2.75014 -0.43791 0 -0.45461 -0.3983 0.45124 -3.13206
THR_60 -8.49059 1.46693 3.54469 -0.13695 0.17206 0.09905 1.72373 -2.87515 -0.03356 -0.32795 -1.19539 -0.66201 0 0 0 0 0 0.38656 0.07492 0.10297 0 -0.42635 2.30652 -1.0874 -0.36713 0.85186 -4.87319
VAL_61 -7.96539 1.40678 1.10127 -0.28742 0.18106 0.06808 1.55695 -2.01265 -0 -0 -0.5215 -0.45381 0 0 0 0 0 -0.0318 0.00069 0.20222 0 -0.37165 0 1.9342 -0.13371 0.94299 -4.38369
VAL_62 -7.98655 0.91666 0.92152 -0.30466 0.23725 0.06587 1.17293 -1.91227 -0 -0 0.17067 -0.79697 0 0 0 0 0 -0.0508 0.15837 1.82872 0 -0.66936 0 1.9342 -0.01318 0.77066 -3.55695
LEU_63 -5.92618 1.01002 1.8611 -0.48933 0.12471 0.07 0.80993 -1.45759 -0.02338 -0.08642 0.18557 0.30403 0 0 0 0 0 0.05459 0.01047 1.81554 0 -0.33957 0 0.18072 -0.24872 0.8059 -1.33861
MET_64 -10.1332 2.29348 1.41628 -0.34495 0.09045 0.07673 0.57152 -1.44266 -0 -0 -0.12419 -0.03853 0 0 0 0 0 0.03863 0.4178 2.30325 0 -0.11447 0 0.60916 0.0285 1.1236 -3.22858
ALA_65 -3.57206 0.30717 1.85628 -0.02385 0 0 1.10795 -1.28509 -0.02433 -0.24121 -0.38967 -0.48271 0 0 -0.57659 0 0 0.23027 0 0 0 -0.2512 0 1.8394 0.24561 1.2359 -0.02414
TRP_66 -6.82879 1.05266 1.81625 -1.30738 0.13896 1.09578 0.88329 -1.47029 -0 -0 -1.69984 -0.43471 0 0 -0.44554 0 0 0.32203 0.18593 0 1.48862 -0.43775 0 1.6906 0.33221 0.87248 -2.74548
ARG_67 -4.16231 0.39876 4.45558 -0.91309 0.2335 0.66841 2.04862 -2.06382 -0 -0 -1.34173 -0.07091 0 0 -0.44554 0 0 0.21183 0.00451 2.06036 0 -0.20095 0 -1.2888 0.12982 0.74325 0.46749
THR_68 -3.7573 0.3287 1.95251 -0.12412 0.06043 0.06542 0.70158 -1.15721 -0.00534 -0.11164 -0.1207 -0.83248 0 0 0 0 0 -0.02964 0.02403 0.08575 0 0.05096 2.307 -1.0874 -0.19282 0.52374 -1.31851
THR_69 -3.17854 0.3305 2.77533 -0.13584 0.0767 0.08656 1.01682 -1.24699 -0.00534 -0.11164 -0.53414 -0.94876 0 0 0 -0.54033 0 0.02665 0.01127 0.04685 0 -0.50166 2.30272 -1.0874 -0.27564 0.39703 -1.49584
GLU_70 -5.46923 0.32176 7.15408 -0.32912 0.08204 0.44112 3.26728 -2.95762 -0.01298 -0.09108 -4.87172 -0.31978 0 0 -1.06666 -0.36066 0 -0.02421 0.01919 0 2.82608 -0.07185 0 -2.7348 0.2351 0.80496 -3.15811
TRP_71 -9.48528 1.19504 1.54911 -0.81475 0.47922 0.57153 0.71265 -2.10735 -0 -0 -0.41596 -0.87142 0 0 0 0 0 0.04258 0.00925 0 4.07695 -0.0814 0 1.6906 0.73731 1.11055 -1.60137
ASN_72 -6.13137 0.72095 5.36084 -0.32117 0.27637 0.57628 1.98588 -2.87713 -0.04534 -0.41656 -2.00486 -0.96438 0 0 -1.16659 0 0 0.0128 0.00454 0 1.90682 -0.53909 0 -0.93687 0.21567 0.77976 -3.56343
VAL_73 -5.96689 0.87441 1.48884 -0.29812 0.35731 0.07055 0.84387 -1.8337 -0 -0 -0.63445 0.0773 0 0 0 0 0 0.51338 0.01383 0.06993 0 -0.43945 0 1.9342 -0.39764 0.91978 -2.40686
CYS_74 -7.14468 0.85588 2.73227 -0.05442 0.00198 0.01877 1.44835 -1.73792 -0.04221 -0.32552 -0.80948 -0.34644 0 0 -0.42874 0 0 0.04307 0.10304 0.20195 0 -0.01173 0 3.6196 -0.32984 1.34622 -0.85984
GLU_75 -4.99555 0.26498 4.12407 -0.34277 0.05155 0.44343 2.22664 -2.06576 -0 -0 -2.65016 -0.57112 0 0 0 0 0 0.09038 0.00415 0 3.80138 -0.04531 0 -2.7348 0.01379 0.76485 -1.62025
LEU_76 -8.24261 1.15682 2.12075 -0.45125 0.23681 0.09456 1.71539 -2.03296 -0 -0 -0.13515 0.09296 0 0 0 0 0 -0.00945 0.21257 1.49845 0 0.1254 0 0.18072 0.11858 0.48835 -2.83006
HIS_D_77 -2.81885 0.06667 2.69839 -0.37328 0.0336 0.47934 1.81681 -1.33798 -0 -0 -2.09677 -0.40752 0 0 0 -1.44501 0 -0.07376 0.0197 0 1.6879 -0.20552 0 -0.45461 -0.16832 0.54223 -2.03699
GLY_78 -2.51183 0.21278 1.98929 -0.0004 0 0 0.79185 -1.12156 -0.01195 -0.09168 -0.75634 -0.18388 0 0 0 0 0 -0.04668 0 0 0 -1.5288 0 0.83697 -0.08274 0.25756 -2.2474
ARG_79 -4.05252 0.4503 4.00913 -0.68818 0.11769 0.41141 1.40093 -1.57499 -0 -0 -2.33802 0.51093 0 0 -0.79809 -1.08869 0 -0.05921 0.21438 2.32032 0 -0.01846 0 -1.2888 -0.15603 0.3241 -2.30381
ASN_80 -2.84883 0.21056 2.86272 -0.1577 0.01036 0.20946 1.0669 -1.20178 -0 -0 -0.68651 -0.85389 0 0 -1.04662 0 0 -0.01971 0.0313 0 1.88246 -0.19872 0 -0.93687 -0.28359 0.32991 -1.63057
GLN_81 -3.89523 0.20407 4.33619 -0.26065 0.03847 0.20402 2.32865 -1.84121 -0 -0 -2.47702 -0.3714 0 0 -1.04662 0 0 -0.0064 0.00388 0 2.92454 -0.07145 0 -0.18838 -0.12914 0.17594 -0.07175
ALA_82 -2.97458 0.20961 3.31369 -0.02333 0 0 1.43941 -1.57892 -0 -0 -0.98255 -0.35859 0 0 0 0 0 -0.07383 0 0 0 -0.38656 0 1.8394 -0.46202 0.18777 0.14951
GLU_83 -4.26646 0.25682 5.60742 -0.46314 0.08068 0.93835 2.18319 -2.35227 -0 -0 -3.10458 -0.46683 0 0 0 -0.68792 0 -0.03502 0.03346 0 3.21145 -0.33952 0 -2.7348 -0.56432 0.13843 -2.56504
LYS_84 -5.43943 0.2357 5.88616 -0.30012 0.03995 0.14024 2.41483 -2.53883 -0 -0 -2.14332 -0.12558 0 0 0 0 0 0.14339 0.01111 1.9076 0 -0.12457 0 -1.5107 -0.38664 0.30629 -1.48392
SER_85 -4.83394 0.23565 5.56267 -0.02729 0 0.06207 2.83053 -2.69892 -0.02685 -0.24137 -2.93363 -0.57777 0 0 0 0 0 0.05321 0.0015 0.64329 0 0.34928 0.73435 -0.77834 0.00666 0.39508 -1.24381
LYS_86 -5.67293 0.30067 7.32108 -0.45398 0.12786 0.24025 3.31788 -3.16815 -0 -0 -4.14585 0.12839 0 0 0 -0.68792 0 0.01916 0.0495 2.59605 0 0.0374 0 -1.5107 -0.01369 0.32746 -1.18755
LYS_87 -4.54534 0.17742 5.27366 -0.29971 0.02626 0.13127 2.34859 -2.45172 -0 -0 -1.94105 -0.01906 0 0 0 0 0 0.10129 0.01474 1.73843 0 0.00056 0 -1.5107 -0.36544 0.2732 -1.04759
SER_88 -5.32761 0.50915 6.53622 -0.02717 0 0.06345 3.11596 -3.04538 -0.02007 -0.15283 -2.85302 -0.63091 0 0 0 0 0 0.05659 0.04692 0.67879 0 0.3381 0.61485 -0.77834 -0.08326 0.26056 -0.698
LEU_89 -6.09746 0.48329 4.99381 -0.69928 0.18882 0.30844 2.55849 -2.82299 -0 -0 -0.92623 0.04344 0 0 0 0 0 0.0172 0.191 0.94841 0 -0.21431 0 0.18072 0.0479 0.50398 -0.29478
LEU_90 -3.95816 0.25134 4.54878 -0.46352 0.19292 0.10073 1.92851 -2.22329 -0.02814 -0.11517 -1.57445 0.23524 0 0 0 0 0 0.00299 0.03261 0.53224 0 -0.23588 0 0.18072 -0.16923 0.55167 -0.21009
ASN_91 -3.808 0.21415 4.76668 -0.17649 0.03549 0.25986 2.1468 -2.28145 -0 -0 -1.61973 -0.30959 0 0 0 0 0 -0.04273 0 0 1.4524 0.13845 0 -0.93687 -0.09915 0.44266 0.18246
GLU_92 -7.76964 0.59526 8.9209 -0.402 0.04266 0.78313 3.59144 -3.85156 -0.01389 -0.11928 -5.02378 -0.45436 0 0 0 -0.80903 0 0.03795 0.15479 0 3.10748 -0.09155 0 -2.7348 -0.25531 0.46586 -3.82572
GLY_93 -3.7315 0.27474 4.93928 -6e-05 0 0 2.29634 -2.46793 -0 -0 -1.90886 -0.42966 0 0 0 0 0 -0.02052 0 0 0 0.16853 0 0.83697 0.39532 0.45746 0.81012
SER_94 -4.23796 0.25464 5.28792 -0.02388 0 0.02215 1.71726 -2.52137 -0.02814 -0.11517 -1.55994 -0.36441 0 0 0 0 0 -0.04811 0.00356 0.50476 0 0.29193 0.61409 -0.77834 0.59024 0.41063 0.01986
HIS_D_95 -6.23279 0.4984 6.38218 -0.39945 0.01844 0.49014 2.76491 -3.08487 -0.0075 -0.05574 -1.96754 -0.3615 0 0 0 -0.69598 0 0.05365 0.01855 0 2.39866 0.03445 0 -0.45461 -0.14291 0.47035 -0.27316
ALA_96 -5.08273 0.23788 4.86514 -0.02157 0 0 2.92359 -2.66862 -0 -0 -2.54803 -0.37224 0 0 0 0 0 0.03451 0 0 0 -0.26835 0 1.8394 -0.32916 0.34871 -1.04148
ARG_97 -6.13744 0.37513 7.0797 -0.74358 0.10895 0.48968 2.63218 -3.34328 -0 -0 -2.31177 0.31883 0 0 0 0 0 0.02058 0.05358 1.4373 0 -0.0898 0 -1.2888 -0.4471 0.27649 -1.56932
GLN_98 -6.1565 0.41012 6.7533 -0.25767 0.0539 0.20463 3.09083 -3.19697 -0.02035 -0.16615 -3.32052 -0.47006 0 0 0 -0.69598 0 -0.03201 0.28631 0 2.71546 -0.08299 0 -0.18838 -0.33104 0.34891 -1.05515
GLU_99 -6.8215 0.46387 8.2559 -0.47333 0.09585 0.95992 3.41403 -3.47598 -0.02347 -0.1892 -4.34839 -0.52636 -0.50268 0 0 0 0 0.07756 0.01698 0 3.30775 -0.28868 0 -2.7348 -0.36846 0.34482 -2.81617
LYS_100 -4.90418 0.21792 5.47325 -0.30624 0.03142 0.13974 2.5468 -2.56753 -0 -0 -2.19498 -0.02537 0 0 0 0 0 0.07801 0.03003 1.74819 0 -0.0196 0 -1.5107 -0.47632 0.29832 -1.4412
GLN_101 -4.67205 0.28878 5.40062 -0.26431 0.05206 0.20979 2.45286 -2.6042 -0.01285 -0.11041 -2.16438 -0.48919 0 0 0 0 0 0.07916 0.10941 0 2.71618 -0.11432 0 -0.18838 -0.36045 0.26714 0.59546
GLN_102 -5.86516 0.24443 6.42863 -0.26429 0.03534 0.18355 2.8796 -3.05896 -0.02347 -0.1892 -3.0478 -0.49887 0 0 0 0 0 0.02947 0.00641 0 2.84328 -0.08538 0 -0.18838 -0.25427 0.36345 -0.46165
LEU_103 -7.50214 0.99814 4.78228 -0.66154 0.45185 0.28569 3.20027 -3.0269 -0.00991 -0.05981 -2.43577 -0.15434 0 0 0 0 0 -0.00345 0.1118 1.23619 0 -0.19644 0 0.18072 -0.09 0.60215 -2.29122
GLU_104 -4.86621 0.37675 5.15871 -0.33565 0.07594 0.39275 2.32208 -2.54456 -0 -0 -2.21062 -0.6321 0 0 0 0 0 -0.02808 0.00133 0 3.03227 -0.07934 0 -2.7348 -0.06034 0.51268 -1.61918
ALA_105 -4.15889 0.28833 4.55834 -0.02065 0 0 2.18995 -2.40104 -0 -0 -1.39711 -0.33315 0 0 0 0 0 -0.02756 0 0 0 -0.07815 0 1.8394 -0.1415 0.34847 0.66643
ILE_106 -7.40914 0.67975 5.69949 -0.70673 0.4505 0.24822 2.82596 -3.36699 -0.00925 -0.0995 -2.58369 0.34242 0 0 0 0 0 -0.04304 0.03109 1.0014 0 -0.08684 0 0.73287 -0.10246 0.56913 -1.82677
MET_107 -6.41013 0.4495 5.42931 -0.67859 0.13977 0.32681 2.40947 -2.88073 -0.02172 -0.13167 -2.15531 -0.02205 0 0 0 0 0 0.11173 0.04875 1.85953 0 0.02384 0 0.60916 -0.07987 0.56077 -0.41146
LEU_108 -3.79219 0.37083 3.74148 -0.47577 0.21067 0.11655 1.53938 -1.79868 -0.00991 -0.05981 -1.07199 0.21661 0 0 0 0 0 0.01184 0.1281 0.27375 0 -0.29093 0 0.18072 -0.22301 0.37791 -0.55445
GLU_109 -3.1281 0.20501 3.65827 -0.24261 0.04163 0.38846 1.54059 -1.69694 -0.00925 -0.0995 -0.59995 -0.57761 0 0 0 0 0 -0.06746 0.00048 0 2.97135 -0.095 0 -2.7348 -0.41079 0.29878 -0.55744
GLY_110 -1.87312 0.14071 2.64437 -6e-05 0 0 1.16089 -1.30603 -0 -0 -1.27313 -0.35122 0 0 0 0 0 -0.17225 0 0 0 -1.52277 0 0.83697 -0.50369 0.31887 -1.90045
GLY_111 -3.20151 0.17028 3.4712 -0.0003 0 0 1.57123 -1.79918 -0.02378 -0.13858 -1.83573 -0.17064 0 0 -0.37077 0 0 -0.07612 0 0 0 -1.21426 0 0.83697 -0.08348 0.22549 -2.63918
GLY_112 -2.24929 0.15411 1.21532 -0.00232 0 0 0.06842 -0.83638 -0 -0 0.15701 -0.40631 0 0 0 0 0 -0.08499 0 0 0 -1.16105 0 0.83697 0.47443 0.09145 -1.74263
VAL_113 -5.25802 0.66993 1.52256 -0.36076 0.36001 0.08668 1.18356 -1.55708 -0 -0 -1.71961 -0.44335 0 0 0 0 0 -0.05026 0.00526 0.20533 0 0.42041 0 1.9342 0.60546 0.23362 -2.16208
GLU_114 -3.89979 0.34885 2.61029 -0.52752 0.37752 1.6674 0.68867 -1.40145 -0.01882 -0.11611 -1.66731 -2.68274 0 0 0 0 0 -0.01592 0.12041 0 4.66706 0.28867 0 -2.7348 0.71945 0.38891 -1.18721
ALA_115 -4.66011 0.73519 2.0535 -0.03057 0.01898 0 1.00089 -1.65137 -0 -0 -1.17951 -0.52334 0 0 0 0 0 -0.00369 0 0 0 -0.10108 0 1.8394 0.55785 0.38801 -1.55585
ALA_116 -4.27919 0.89194 2.27216 -0.02523 0 0 1.28171 -1.8551 -0 -0 -1.72541 -0.21733 0 0 0 0 0 -0.01222 0 0 0 -0.10366 0 1.8394 -0.3054 0.35192 -1.88642
GLY_117 -2.65047 0.22803 3.11866 -0.00038 0 0 2.08906 -1.56386 -0 -0 -1.90961 -0.22691 0 0 0 0 0 0.01109 0 0 0 0.29507 0 0.83697 -0.45272 0.36419 0.13912
ARG_118 -6.0303 0.46358 6.07776 -0.84544 0.18316 0.42993 2.75761 -2.59541 -0 -0 -3.55107 0.16699 0 0 0 -2.25404 0 -0.0378 0.20556 2.67722 0 0.01302 0 -1.2888 0.23103 0.58299 -2.81402
VAL_119 -3.86467 0.59344 2.16832 -0.29372 0.27985 0.07698 1.7164 -1.63715 -0.01709 -0.22442 -1.89678 -0.76617 0 0 0 0 0 0.01534 0.00774 0.17154 0 -0.14142 0 1.9342 0.48022 0.74811 -0.64927
GLY_120 -3.10706 0.29287 2.80795 -0.00023 0 0 1.20558 -1.50251 -0.00618 -0.03355 -0.28471 -0.3118 0 0 0 0 0 -0.29467 0 0 0 -1.3483 0 0.83697 0.25314 0.4307 -1.06181
SER_121 -3.47081 0.23023 3.36338 -0.03192 0.00458 0.05417 1.88702 -1.63652 -0.0534 -0.37167 -1.47402 -0.94062 0 0 0 0 0 -0.02828 0.02022 0.36434 0 -0.24265 0.63808 -0.77834 -0.32631 0.29261 -2.49988
VAL_122 -5.75033 0.70115 2.94634 -0.37064 0.27195 0.09181 2.30112 -2.16631 -0 -0 -2.32254 -0.02647 0 0 0 0 0 -0.03436 0.00973 0.79527 0 -0.77589 0 1.9342 -0.47216 0.70293 -2.16421
SER_123 -4.39218 0.42193 3.99685 -0.02964 3e-05 0.0491 2.92679 -2.02151 -0.02052 -0.08265 -2.89389 -0.93995 0 0 0 0 0 0.0107 0.00104 1.04263 0 0.42384 0.66227 -0.77834 -0.06217 0.66231 -1.02335
PHE_124 -7.30819 1.02406 3.12002 -0.74667 0.16363 0.08929 2.25854 -2.52938 -0 -0 -2.28957 -0.32382 0 0 0 0 0 -0.05067 0.00227 0 2.64365 -0.325 0 1.0402 0.44983 0.48043 -2.30137
ALA_125 -4.19305 0.79036 2.31718 -0.02236 0 0 1.41824 -1.83381 -0 -0 -0.46575 -0.15639 0 0 -0.53604 0 0 0.01031 0 0 0 -0.15975 0 1.8394 -0.06036 0.94075 -0.11126
PRO_126 -3.91599 0.59321 2.58218 -0.1974 0.00369 0.14384 0.71157 -1.20281 -0 -0 -0.1732 0.04085 0 0 0 0 0 -0.00986 0.00393 0.53671 0 -0.99716 0 -2.4119 -0.65933 0.80601 -4.14567
SER_127 -1.57817 0.04495 1.92476 -0.02759 0.00028 0.02328 0.42887 -0.85805 -0.01731 -0.16119 -1.01013 -0.28615 0 0 0 0 0 -0.0726 0.02297 0.44081 0 0.07888 0.60026 -0.77834 -0.52837 0.20778 -1.54505
SER_128 -2.60377 0.07923 3.96412 -0.03365 6e-05 0.05654 1.52092 -1.50968 -0.0109 -0.05473 -1.74121 -0.24862 0 0 -1.06666 -0.36066 0 0.04398 9e-05 0.25528 0 -0.33259 1.81368 -0.77834 -0.31508 0.15134 -1.17066
SER_129 -2.81599 0.20289 3.53226 -0.03335 0.00068 0.06009 1.61786 -1.48759 -0 -0 -0.6605 -0.82645 0 0 0 0 0 0.01248 0.00545 0.5413 0 0.43415 0.62508 -0.77834 0.05098 0.20688 0.68787
ARG_130 -3.17764 0.26054 3.55476 -0.59519 0.09618 0.3547 1.71371 -1.54393 -0 -0 -0.65917 0.26021 0 0 0 -0.54033 0 -0.08676 0.02594 2.01582 0 -0.19731 0 -1.2888 -0.12145 0.19239 0.26369
ARG_131 -1.80353 0.18788 2.14149 -0.45439 0.04889 0.24362 0.62319 -0.946 -0 -0 0.12032 0.32967 0 0 0 0 0 -0.11417 0.0008 2.13823 0 -0.07999 0 -1.2888 -0.40276 0.20765 0.9521
ARG_132 -4.26183 0.32286 5.01823 -0.45222 0.0654 0.26397 1.83695 -2.13744 -0.00206 -0.0069 -2.56897 0.05357 0 0 -0.37077 0 0 -0.01756 0.01217 2.01132 0 -0.12511 0 -1.2888 -0.37915 0.2521 -1.77423
LYS_133 -3.46995 0.13312 3.85416 -0.47288 0.16339 0.25137 1.44315 -1.51205 -0.01857 -0.11022 -0.93661 0.01158 0 0 0 0 0 -0.0033 0.02543 1.79909 0 0.00744 0 -1.5107 -0.26097 0.32965 -0.27687
GLU_134 -2.17615 0.12039 2.57474 -0.19321 0.02808 0.27829 0.90113 -1.09348 -0 -0 -1.34101 -0.59228 0 0 0 0 0 0.04507 0.00608 0 3.02702 0.01597 0 -2.7348 -0.0719 0.24621 -0.95986
SER_135 -2.40267 0.2504 2.18043 -0.02788 0.00026 0.02354 0.56052 -1.02284 -0 -0 -0.41509 -0.31364 0 0 0 0 0 -0.0982 0.01323 0.51264 0 0.14462 0.6001 -0.77834 -0.18066 0.2416 -0.71199
ASP_136 -4.01084 0.4041 4.01657 -0.12979 0.02743 0.44258 2.01236 -1.96495 -0.01516 -0.07673 -2.83611 -0.96731 0 0 0 0 0 -0.0505 0.37411 0 2.80065 -0.47756 0 -2.3716 -0.2695 0.48999 -2.60227
SER_137 -2.35396 0.21838 2.7495 -0.04524 0.00775 0.08684 1.06006 -1.29586 -0 -0 -0.63989 -0.31074 0 0 0 0 0 0.01484 0.00861 1.24916 0 0.38242 0.60005 -0.77834 0.42782 0.45816 1.83957
THR_138 -4.4772 0.91708 3.208 -0.12641 0.08634 0.08143 1.67928 -1.89359 -0.01139 -0.05283 -1.47813 -0.97621 0 0 0 0 0 -0.04096 0.01215 0.05808 0 -0.48573 2.35293 -1.0874 0.4326 0.288 -1.51396
ASN_139 -3.88062 0.32373 2.99292 -0.20677 0.02638 0.35294 1.40007 -1.74583 -0.01516 -0.07668 0.57117 -1.04394 0 0 0 0 0 -0.10616 0.04662 0 2.24026 -1.01355 0 -0.93687 -0.53356 0.28243 -1.32262
TRP_140 -9.51539 0.91603 3.74187 -1.40293 0.19371 0.57571 1.3914 -2.6597 -0.01139 -0.05289 -0.03148 -0.57888 0 0 0 0 0 -0.0322 0.01467 0 1.74714 0.00374 0 1.6906 -0.67964 0.26915 -4.42048
THR_141 -4.41802 0.49889 3.06968 -0.12423 0.08064 0.08156 1.33908 -1.93268 -0 -0 -1.27081 -0.5886 0 0 -0.41534 0 0 -0.02015 0.00056 0.04106 0 -0.45458 2.26774 -1.0874 -0.47467 0.29735 -3.10992
ALA_142 -1.72999 0.35312 1.17509 -0.02613 0.00122 0 0.17737 -0.70066 -0 -0 -0.04313 -0.28864 0 0 0 0 0 -0.11001 0 0 0 0.11575 0 1.8394 -0.39993 0.26153 0.62498
THR_143 -5.00483 0.59626 3.58538 -0.1792 0.08275 0.06803 2.32161 -1.9323 -0.0091 -0.12074 -1.2984 -0.42628 0 0 -0.41534 0 0 -0.00867 0.00363 0.26188 0 0.25158 2.35882 -1.0874 0.42775 0.89929 0.37473
PRO_144 -2.40529 0.46016 2.05592 -0.12819 0.00491 0.09408 0.89387 -0.8864 -0 -0 -0.26542 0.20454 0 0 0 0 0 -0.05505 0.02559 0.15549 0 -0.89581 0 -2.4119 0.201 0.97003 -1.98248
GLY_145 -1.58738 0.03563 1.67296 -6e-05 0 0 0.36127 -0.84002 -0 -0 0.20689 -0.38405 0 0 0 0 0 -0.06131 0 0 0 -1.41401 0 0.83697 -0.53565 0.39136 -1.3174
LEU_146 -7.78279 1.08654 3.04201 -0.52706 0.13923 0.11294 2.4074 -2.37966 -0 -0 -0.43408 0.26372 0 0 0 0 0 -0.04434 0.05894 0.60825 0 -0.34047 0 0.18072 -0.23909 0.55751 -3.29023
ARG_147 -4.57431 0.30132 3.81205 -0.90144 0.22003 0.66544 1.92299 -1.81009 -0.00024 -0.00076 -0.93071 0.01896 0 0 -0.76086 0 0 -0.01137 0.41609 2.50905 0 -0.02863 0 -1.2888 -0.20424 0.7531 0.10758
VAL_148 -6.92841 1.48265 0.7144 -0.2745 0.16259 0.05299 1.24835 -1.58171 -0 -0 -0.37733 0.29798 0 0 0 0 0 0.00677 0.00246 0.1771 0 -0.16585 0 1.9342 -0.33312 0.77706 -2.80438
ASP_149 -4.47186 0.47698 5.46394 -0.24915 0.0964 0.84831 3.55352 -2.50004 -0 -0 -4.1675 -0.96355 0 0 -0.67582 -0.69373 0 0.02466 0.00632 0 1.93215 -0.85455 0 -2.3716 -0.20428 0.83442 -3.91539
LEU_150 -8.57594 1.54221 4.43544 -0.52946 0.29051 0.15201 2.98098 -3.0795 -0 -0 -1.36653 0.12963 0 0 0 0 0 0.05061 0.26254 0.12114 0 -0.07141 0 0.18072 -0.14724 1.04811 -2.57618
SER_151 -4.01317 0.39198 6.01316 -0.03494 0 0.04686 2.86357 -2.65766 -0 -0 -3.9752 -0.5715 0 0 -0.67582 -0.88434 0 0.0058 0.14424 0.37557 0 0.03033 1.80853 -0.77834 -0.3105 0.91571 -1.30572
SER_152 -5.61224 0.59251 6.66435 -0.02374 0 0.02193 2.80384 -3.0239 -0 -0 -1.81031 -0.27444 0 0 0 0 0 -0.04439 0.01461 0.4192 0 0.3403 0.61351 -0.77834 -0.00345 0.56031 0.45976
MET_153 -10.3043 1.14958 4.968 -0.51215 0.16489 0.15818 2.35702 -2.87003 -0 -0 -1.32032 0.10585 0 0 0 0 0 0.20781 0.5496 1.05819 0 -0.01203 0 0.60916 0.09097 0.57298 -3.02664
VAL_154 -5.42424 0.46865 4.47236 -0.31034 0.17203 0.07087 2.46403 -2.57898 -0.01124 -0.12849 -1.63636 -0.22308 0 0 0 0 0 0.01027 0.0068 0.10095 0 -0.32148 0 1.9342 -0.11234 0.63853 -0.40786
ARG_155 -5.93535 0.36003 7.31579 -0.78132 0.08425 0.53657 3.1339 -3.44823 -0 -0 -3.02532 0.27035 0 0 0 -0.19061 0 -0.05584 0.1283 1.46292 0 -0.15567 0 -1.2888 -0.3121 0.59893 -1.3022
LEU_156 -9.39017 1.41598 4.22577 -0.50782 0.20396 0.11508 3.14967 -3.08779 -0 -0 -2.21139 0.2444 0 0 0 0 0 0.06639 0.32503 0.39236 0 -0.26381 0 0.18072 -0.39709 0.97387 -4.56483
GLU_157 -6.4333 0.59941 5.78645 -0.69577 0.06223 1.37921 2.594 -2.85665 -0.01124 -0.12849 -1.858 -0.53837 0 0 0 0 0 0.05456 0.13836 0 4.39263 -0.26191 0 -2.7348 -0.42267 0.94336 0.00901
GLY_158 -3.69311 0.30846 4.81912 -4e-05 0 0 2.45742 -2.40822 -0.01439 -0.13544 -2.19986 -0.43593 0 0 0 0 0 0.09076 0 0 0 0.54026 0 0.83697 0.00142 0.41431 0.58171
GLN_159 -7.73721 0.96636 7.23434 -0.26203 0.01303 0.18147 3.83155 -3.71332 -0 -0 -3.6454 -0.37972 0 0 0 -0.91994 0 0.03993 0.0458 0 3.47947 -0.25036 0 -0.18838 0.08455 0.52294 -0.6969
LEU_160 -8.69974 1.07079 4.47178 -0.48192 0.26138 0.10655 2.70084 -2.92048 -0 -0 -1.53324 0.21056 0 0 0 0 0 -0.00291 0.05776 0.53871 0 -0.23393 0 0.18072 -0.28448 0.75868 -3.79892
ALA_161 -2.90582 0.21328 2.88228 -0.02221 0 0 1.47865 -1.67493 -0 -0 -0.76698 -0.38365 0 0 0 0 0 -0.06112 0 0 0 -0.35792 0 1.8394 -0.40801 0.52438 0.35735
GLN_162 -3.69824 0.23743 3.91159 -0.70191 0.12062 0.78022 1.60036 -1.917 -0.01439 -0.13544 -1.29181 -0.61645 0 0 0 0 0 -0.06702 0.00335 0 2.22143 -0.12876 0 -0.18838 -0.57778 0.44036 -0.02183
GLY_163 -3.30306 0.43621 4.48994 -5e-05 0 0 2.68786 -2.20172 -0 -0 -2.16462 -0.32105 0 0 0 0 0 -4e-05 0 0 0 -1.46078 0 0.83697 0.39916 0.72986 0.12868
LEU_164 -8.93375 1.3351 3.26883 -0.64637 0.08077 0.23301 2.61736 -2.70028 -0 -0 -1.62392 0.02349 0 0 0 0 0 0.04214 0.06833 0.57676 0 -0.07288 0 0.18072 0.92547 0.92101 -3.70419
VAL_165 -6.77515 1.01419 2.48666 -0.36509 0.31856 0.08849 1.71334 -2.30188 -0.00633 -0.04055 -1.43464 -0.10494 0 0 0 0 0 -0.08269 0.0368 0.89124 0 0.08692 0 1.9342 0.11247 0.71399 -1.71442
THR_166 -5.29532 0.7316 4.99416 -0.19465 0.12605 0.07048 2.31094 -2.59768 -0 -0 -1.59684 -0.41992 0 0 0 0 0 -0.02319 0.00975 0.07702 0 -0.02727 2.26322 -1.0874 -0.07765 0.45047 -0.28622
ASP_167 -5.17808 0.31236 5.48903 -0.10829 0.00709 0.33026 1.99233 -2.52781 -0.01339 -0.07931 -1.98988 -0.39762 0 0 0 -0.91994 0 -0.02783 0.00499 0 1.69759 0.11442 0 -2.3716 -0.07758 0.44243 -3.30082
VAL_168 -6.79483 1.12157 1.69486 -0.25567 0.18816 0.03912 1.71849 -2.14629 -0 -0 -0.22747 0.31445 0 0 0 0 0 -0.0267 0.03455 0.99964 0 -0.29037 0 1.9342 -0.12211 0.71115 -1.10727
HIS_169 -8.56805 1.04342 6.64211 -0.64918 0.00523 0.65541 2.49071 -3.35275 -0.00493 -0.0583 -2.65214 -0.30189 0 0 -0.46918 0 0 0.01013 0.04143 0 1.53597 -0.34316 0 -0.45461 0.25574 0.75511 -3.41891
ARG_170 -6.39859 0.7009 6.82702 -0.86572 0.19243 0.59101 2.6292 -2.97682 -0.00633 -0.04055 -2.04384 -0.06244 0 0 -0.46918 0 0 0.00258 0.04912 1.59084 0 -0.18111 0 -1.2888 0.33982 0.72041 -0.69005
LYS_171 -4.7194 0.5083 4.17689 -0.3034 0.0291 0.13317 2.19988 -1.86737 -0.02141 -0.12777 -2.73494 0.00629 0 0 0 -0.73438 0 -0.03084 0.07714 1.70014 0 -0.05744 0 -1.5107 -0.15225 0.59808 -2.83091
GLY_172 -1.43382 0.16396 1.62864 -4e-05 0 0 0.34622 -0.79266 -0 -0 0.45871 -0.41603 0 0 0 0 0 -0.15139 0 0 0 0.3634 0 0.83697 -0.16163 0.32119 1.1635
MET_173 -4.48444 0.55348 2.79119 -0.21044 0.02765 0.10122 1.10778 -1.42848 -0 -0 -1.15783 -0.47376 0 0 0 0 0 -0.01987 0.0282 2.19814 0 0.27527 0 0.60916 -0.05323 0.33623 0.20029
MET_174 -8.28095 0.72878 4.38889 -0.30634 0.09074 0.02166 1.90226 -2.21313 -0.02141 -0.12777 -1.08447 0.09586 0 0 0 0 0 0.03885 0.09489 1.18083 0 0.01309 0 0.60916 -0.34223 0.4012 -2.81008
ARG_175 -4.26131 0.1046 6.1016 -0.5964 0.06879 0.37797 2.60562 -2.4856 -0.03067 -0.19007 -4.7614 0.67605 0 0 0 -1.13517 0 0.19823 0.2049 1.73492 0 -0.03445 0 -1.2888 -0.34752 0.55541 -2.50331
SER_176 -2.74128 0.10362 3.47978 -0.02403 0 0.02231 1.3093 -1.64211 -0 -0 -1.48951 -0.40628 0 0 0 0 0 -0.04835 0.00258 0.52335 0 0.30068 0.6006 -0.77834 -0.18353 0.44885 -0.52234
GLU_177 -3.32513 0.09383 4.38473 -0.46538 0.30007 1.47519 1.17116 -2.02886 -0.04756 -0.24986 -1.36684 -2.96714 0 0 0 0 0 -0.04628 0.02196 0 3.97558 -0.26133 0 -2.7348 -0.25388 0.22572 -2.09883
ASP_178 -5.23967 0.24094 6.58829 -0.11145 0.00843 0.34092 2.54251 -2.91887 -0.06873 -0.40131 -3.22029 -0.21758 0 0 0 -1.13517 0 0.04876 0.03733 0 1.97175 -0.07077 0 -2.3716 -0.34614 0.22307 -4.09957
LEU_179 -8.32289 0.58093 5.72887 -0.69485 0.26798 0.27137 2.6169 -3.0262 -0 -0 -2.42152 0.09395 0 0 0 0 0 0.01921 0.04378 0.8989 0 -0.24235 0 0.18072 -0.18174 0.31908 -3.86787
ALA_180 -5.00787 0.29797 5.16432 -0.0221 0 0 2.51711 -2.84581 -0.00397 -0.0261 -2.43842 -0.36594 0 0 0 0 0 0.0226 0 0 0 -0.31444 0 1.8394 -0.29327 0.46158 -1.01493
GLU_181 -5.75611 0.31106 7.30306 -0.61167 0.09591 1.11145 3.2685 -3.27315 -0 -0 -3.28742 -0.61032 0 0 0 -0.95668 0 0.03419 0.00054 0 3.42187 -0.24802 0 -2.7348 -0.44431 0.44616 -1.92976
LEU_182 -6.65874 0.27987 4.49004 -0.67262 0.15185 0.25801 2.59464 -2.57799 -0 -0 -1.74735 0.0561 0 0 0 0 0 0.0681 0.01533 0.95243 0 -0.24664 0 0.18072 -0.33745 0.38685 -2.80684
LYS_183 -5.90431 0.29963 6.47777 -0.28902 0.02103 0.11962 2.61643 -2.89314 -0.01554 -0.15039 -2.25239 -0.06077 0 0 0 0 0 0.09085 0.11541 1.7329 0 -0.00486 0 -1.5107 -0.33229 0.31701 -1.62278
ARG_184 -7.16559 0.39811 8.80333 -0.68508 0.10215 0.42786 3.82968 -4.04238 -0.03819 -0.24006 -4.64574 0.31431 0 0 0 -0.95668 0 0.0391 0.50832 1.44311 0 -0.12268 0 -1.2888 -0.45554 0.44898 -3.32578
LEU_185 -6.49005 0.78875 5.54822 -0.47327 0.16984 0.10466 2.93901 -2.89412 -0.0239 -0.11012 -2.80071 0.21471 0 0 0 0 0 -0.03304 0.00375 0.54381 0 -0.23131 0 0.18072 -0.31809 0.64313 -2.23801
GLU_186 -6.58665 0.43232 7.61065 -0.21187 0.02536 0.282 3.37842 -3.37085 -0.02991 -0.26293 -4.43455 -0.57372 0 0 0 -0.73438 0 -0.00862 0.02875 0 3.03462 -0.15543 0 -2.7348 -0.29514 0.55821 -4.04852
GLU_187 -3.44654 0.18868 4.56528 -0.22562 0.03942 0.33228 1.51481 -2.00505 -0.01927 -0.14838 -1.09903 -0.62437 0 0 0 0 0 -0.05185 0.07315 0 3.0439 -0.35858 0 -2.7348 -0.55527 0.41664 -1.09461
SER_188 -2.50658 0.1388 3.38805 -0.03594 0.00811 0.02704 1.88942 -1.56134 -0 -0 -1.97573 0.00962 0 0 0 0 0 -0.05907 0.01097 0.91027 0 -0.30586 1.7935 -0.77834 -0.66786 0.43038 0.71543
GLY_189 -3.09634 0.2451 3.73447 -7e-05 0 0 2.04459 -1.93194 -0.03217 -0.1398 -1.97185 -0.32042 0 0 0 0 0 -0.10292 0 0 0 -1.53922 0 0.83697 -0.10713 0.36943 -2.0113
PHE_190 -8.41317 1.05957 4.42062 -0.79762 0.03985 0.24639 2.69626 -2.9259 -0 -0 -1.4745 -0.0561 0 0 0 0 0 0.03754 0.01542 0 1.91616 -0.35967 0 1.0402 0.18387 0.71504 -1.65602
LEU_191 -6.77156 0.42382 5.67723 -0.70473 0.24948 0.27897 2.44075 -2.84461 -0.0528 -0.23623 -1.71859 0.11848 0 0 0 0 0 -0.02683 0.01941 0.92646 0 -0.2386 0 0.18072 -0.12692 0.68598 -1.71955
GLN_192 -6.3831 0.51722 6.41596 -0.61789 0.34197 1.03748 2.46218 -3.21824 -0.03251 -0.2493 -1.85805 -2.35145 0 0 0 0 0 0.02477 0.01899 0 4.36098 -0.18609 0 -0.18838 -0.25122 0.26717 0.11049
ALA_193 -5.11425 0.21492 4.90875 -0.02198 0 0 2.9086 -2.78474 -0.01487 -0.12301 -2.33157 -0.37764 0 0 -0.80605 0 0 0.06659 0 0 0 -0.34862 0 1.8394 -0.43097 0.30319 -2.11227
GLN_194 -8.715 0.71531 7.93256 -0.26046 0.02624 0.19611 3.47129 -3.96268 -0 -0 -3.9552 -0.34029 0 0 0 0 0 -0.0334 0.00669 0 2.96153 0.04966 0 -0.18838 -0.28299 0.36036 -2.01865
GLN_195 -5.18015 0.37934 5.20289 -0.26095 0.04578 0.20403 2.18539 -2.5381 -0 -0 -1.95807 -0.43298 0 0 0 0 0 -0.01166 0.10755 0 2.70174 -0.16818 0 -0.18838 -0.16869 0.47754 0.39712
HIS_D_196 -3.68947 0.31015 3.73222 -0.38539 0.0244 0.48572 1.27375 -1.79189 -0 -0 -1.48138 -0.43848 0 0 0 0 0 -0.05617 0.00251 0 2.38046 -0.08576 0 -0.45461 -0.36105 0.38643 -0.14855
ARG_197 -5.51707 0.63545 5.68986 -0.70203 0.17654 0.54457 2.33198 -2.63159 -0.03718 -0.14884 -1.74126 -0.19959 0 0 -1.4346 0 0 -0.05317 0.05044 1.81125 0 -0.21804 0 -1.2888 -0.22407 0.38663 -2.56953
ASN_198 -3.99329 0.34988 4.95669 -0.19332 0.02869 0.33018 2.61745 -2.36337 -0.00215 -0.02097 -2.5452 -1.04895 0 0 0 0 0 0.00452 0.03158 0 1.91826 -1.04346 0 -0.93687 -0.49862 0.47493 -1.93404
TRP_199 -12.3631 1.62442 6.73115 -1.30461 0.31095 0.41674 2.62216 -4.16558 -0.03717 -0.14879 -2.33566 -0.6313 0 0 0 0 0 0.24966 0.5925 0 1.74113 0.03679 0 1.6906 -0.71735 1.08227 -4.60524
GLU_200 -4.22907 0.3297 5.13143 -0.36384 0.10021 0.45865 1.96953 -2.17215 -0 -0 -2.68243 -0.67435 0 0 0 -0.83027 0 -0.06331 0.03554 0 3.564 -0.29677 0 -2.7348 -0.57097 0.94775 -2.08116
SER_201 -4.60348 0.44117 5.24883 -0.0242 0 0.02166 2.26089 -2.39639 -0 -0 -1.37263 -0.1784 0 0 0 0 0 0.04147 0.00481 0.47538 0 0.25214 0.61267 -0.77834 -0.2679 0.29585 0.03352
GLN_202 -8.01098 0.59565 5.88496 -0.24562 0.01334 0.15438 2.61651 -2.98706 -0 -0 -2.99392 -0.40891 0 0 -1.42663 0 0 0.15588 0.89929 0 3.446 -0.26186 0 -0.18838 -0.14529 0.59879 -2.30386
THR_203 -6.66283 0.66097 5.61565 -0.18732 0.0754 0.06131 2.59543 -2.79835 -0.02836 -0.22517 -1.73189 0.05276 0 0 0 0 0 -0.01543 0.0063 0.10389 0 0.04264 2.3044 -1.0874 0.15634 0.64722 -0.41446
ARG_204 -3.60648 0.20078 4.23763 -0.95584 0.24613 0.62251 2.13149 -1.84263 -0 -0 -1.9483 0.17441 0 0 0 -0.83027 0 -0.03739 0.00667 2.77942 0 -0.16228 0 -1.2888 0.16826 0.4724 0.3677
GLU_205 -3.00635 0.11526 4.23113 -0.24039 0.05371 0.37828 1.75948 -1.67305 -0 -0 -3.04192 -0.49962 0 0 0 -1.08869 0 -0.07846 0.10779 0 2.92372 -0.03898 0 -2.7348 -0.42976 0.57052 -2.69215
MET:CtermProteinFull_206 -4.98935 0.57238 1.28818 -1.00207 0.17042 1.06412 0.82278 -1.20289 -0.01115 -0.05639 -0.40641 0.23809 0 0 0 0 0 0 0.17045 2.41761 0 0 0 0.60916 -0.23472 0.76236 0.21259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362195 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 98.893
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:         126.262
REMARK    SCORE           omega:           1.454
REMARK    SCORE     lk_ball_wtd:         -33.154
REMARK    SCORE          fa_rep:         138.890
REMARK    SCORE          fa_dun:         265.259
REMARK    SCORE     hbond_sr_bb:        -116.205
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -20.878
REMARK    SCORE          fa_sol:         703.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:        -470.835
REMARK    SCORE         p_aa_pp:         -36.395
REMARK    SCORE          fa_atr:       -1182.185
REMARK    SCORE     rama_prepro:         -21.617
REMARK    SCORE    fa_intra_rep:           1.928
REMARK    SCORE        hbond_sc:         -35.811
REMARK    SCORE             ref:          70.496
REMARK    SCORE     hbond_bb_sc:         -26.287
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -470.835
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.743
REMARK    SCORE         fa_elec:        -346.045
ATOM      1  N   PRO A   1       0.257   1.285  -0.459  1.00 16.56           N  
ATOM      2  CA  PRO A   1       1.695   1.331  -0.195  1.00 16.17           C  
ATOM      3  C   PRO A   1       2.269   2.741  -0.318  1.00 15.78           C  
ATOM      4  O   PRO A   1       2.971   3.214   0.576  1.00 15.78           O  
ATOM      5  CB  PRO A   1       2.278   0.386  -1.259  1.00 24.26           C  
ATOM      6  CG  PRO A   1       1.259   0.360  -2.364  1.00 24.26           C  
ATOM      7  CD  PRO A   1      -0.069   0.508  -1.666  1.00 24.26           C  
ATOM      8  HA  PRO A   1       1.886   0.933   0.813  1.00 19.40           H  
ATOM      9 1HB  PRO A   1       3.257   0.765  -1.598  1.00 29.11           H  
ATOM     10 2HB  PRO A   1       2.457  -0.608  -0.821  1.00 29.11           H  
ATOM     11 1HG  PRO A   1       1.456   1.151  -3.102  1.00 29.11           H  
ATOM     12 2HG  PRO A   1       1.332  -0.593  -2.912  1.00 29.11           H  
ATOM     13 1HD  PRO A   1      -0.776   1.073  -2.294  1.00 29.11           H  
ATOM     14 2HD  PRO A   1      -0.473  -0.475  -1.382  1.00 29.11           H  
ATOM     15 1H   PRO A   1      -0.247   2.190  -0.594  1.00 29.11           H  
ATOM     16 2H   PRO A   1      -0.308   0.820   0.296  1.00 29.11           H  
ATOM     17  N   HIS A   2       1.967   3.416  -1.418  1.00 15.59           N  
ATOM     18  CA  HIS A   2       2.425   4.781  -1.611  1.00 15.40           C  
ATOM     19  C   HIS A   2       1.634   5.698  -0.694  1.00 14.78           C  
ATOM     20  O   HIS A   2       0.421   5.526  -0.551  1.00 14.96           O  
ATOM     21  CB  HIS A   2       2.192   5.206  -3.058  1.00 21.64           C  
ATOM     22  CG  HIS A   2       2.988   4.459  -4.059  1.00 21.64           C  
ATOM     23  ND1 HIS A   2       4.346   4.611  -4.200  1.00 21.64           N  
ATOM     24  CD2 HIS A   2       2.612   3.537  -4.971  1.00 21.64           C  
ATOM     25  CE1 HIS A   2       4.774   3.814  -5.166  1.00 21.64           C  
ATOM     26  NE2 HIS A   2       3.740   3.151  -5.648  1.00 21.64           N  
ATOM     27  H   HIS A   2       1.412   2.998  -2.147  1.00 18.71           H  
ATOM     28  HA  HIS A   2       3.484   4.867  -1.370  1.00 18.48           H  
ATOM     29 1HB  HIS A   2       1.160   5.027  -3.292  1.00 25.97           H  
ATOM     30 2HB  HIS A   2       2.380   6.274  -3.173  1.00 25.97           H  
ATOM     31  HD2 HIS A   2       1.599   3.169  -5.134  1.00 25.97           H  
ATOM     32  HE1 HIS A   2       5.805   3.720  -5.504  1.00 25.97           H  
ATOM     33  HE2 HIS A   2       3.767   2.468  -6.395  1.00 25.97           H  
ATOM     34  N   GLN A   3       2.297   6.680  -0.089  1.00 14.20           N  
ATOM     35  CA  GLN A   3       1.593   7.648   0.740  1.00 13.72           C  
ATOM     36  C   GLN A   3       1.859   9.075   0.256  1.00 13.49           C  
ATOM     37  O   GLN A   3       2.771   9.723   0.782  1.00 13.51           O  
ATOM     38  CB  GLN A   3       2.020   7.550   2.205  1.00 19.40           C  
ATOM     39  CG  GLN A   3       1.698   6.240   2.892  1.00 19.40           C  
ATOM     40  CD  GLN A   3       2.080   6.289   4.369  1.00 19.40           C  
ATOM     41  OE1 GLN A   3       1.693   7.231   5.078  1.00 19.40           O  
ATOM     42  NE2 GLN A   3       2.832   5.301   4.843  1.00 19.40           N  
ATOM     43  H   GLN A   3       3.298   6.751  -0.224  1.00 17.04           H  
ATOM     44  HA  GLN A   3       0.537   7.421   0.706  1.00 16.46           H  
ATOM     45 1HB  GLN A   3       3.094   7.716   2.288  1.00 23.28           H  
ATOM     46 2HB  GLN A   3       1.521   8.328   2.763  1.00 23.28           H  
ATOM     47 1HG  GLN A   3       0.630   6.047   2.809  1.00 23.28           H  
ATOM     48 2HG  GLN A   3       2.261   5.436   2.411  1.00 23.28           H  
ATOM     49 1HE2 GLN A   3       3.107   5.297   5.807  1.00 23.28           H  
ATOM     50 2HE2 GLN A   3       3.127   4.553   4.243  1.00 23.28           H  
ATOM     51  N   PRO A   4       1.075   9.632  -0.702  1.00 13.45           N  
ATOM     52  CA  PRO A   4       1.354  10.923  -1.309  1.00 13.42           C  
ATOM     53  C   PRO A   4       1.346  12.019  -0.264  1.00 13.08           C  
ATOM     54  O   PRO A   4       2.052  13.014  -0.406  1.00 13.06           O  
ATOM     55  CB  PRO A   4       0.204  11.084  -2.318  1.00 20.14           C  
ATOM     56  CG  PRO A   4      -0.897  10.171  -1.815  1.00 20.14           C  
ATOM     57  CD  PRO A   4      -0.176   9.000  -1.152  1.00 20.14           C  
ATOM     58  HA  PRO A   4       2.325  10.887  -1.819  1.00 16.10           H  
ATOM     59 1HB  PRO A   4      -0.112  12.138  -2.352  1.00 24.17           H  
ATOM     60 2HB  PRO A   4       0.548  10.824  -3.331  1.00 24.17           H  
ATOM     61 1HG  PRO A   4      -1.549  10.720  -1.122  1.00 24.17           H  
ATOM     62 2HG  PRO A   4      -1.538   9.863  -2.649  1.00 24.17           H  
ATOM     63 1HD  PRO A   4      -0.805   8.669  -0.320  1.00 24.17           H  
ATOM     64 2HD  PRO A   4       0.036   8.194  -1.858  1.00 24.17           H  
ATOM     65  N   PHE A   5       0.618  11.798   0.837  1.00 12.98           N  
ATOM     66  CA  PHE A   5       0.582  12.792   1.869  1.00 12.86           C  
ATOM     67  C   PHE A   5       0.833  12.097   3.202  1.00 12.68           C  
ATOM     68  O   PHE A   5       0.122  12.340   4.178  1.00 12.83           O  
ATOM     69  CB  PHE A   5      -0.791  13.460   1.871  1.00 18.05           C  
ATOM     70  CG  PHE A   5      -1.195  13.946   0.489  1.00 18.05           C  
ATOM     71  CD1 PHE A   5      -2.336  13.435  -0.116  1.00 18.05           C  
ATOM     72  CD2 PHE A   5      -0.426  14.824  -0.239  1.00 18.05           C  
ATOM     73  CE1 PHE A   5      -2.692  13.815  -1.392  1.00 18.05           C  
ATOM     74  CE2 PHE A   5      -0.777  15.188  -1.489  1.00 18.05           C  
ATOM     75  CZ  PHE A   5      -1.912  14.688  -2.075  1.00 18.05           C  
ATOM     76  H   PHE A   5       0.033  10.984   0.941  1.00 15.58           H  
ATOM     77  HA  PHE A   5       1.342  13.528   1.691  1.00 15.43           H  
ATOM     78 1HB  PHE A   5      -1.541  12.758   2.227  1.00 21.66           H  
ATOM     79 2HB  PHE A   5      -0.782  14.311   2.550  1.00 21.66           H  
ATOM     80  HD1 PHE A   5      -2.955  12.722   0.427  1.00 21.66           H  
ATOM     81  HD2 PHE A   5       0.493  15.209   0.181  1.00 21.66           H  
ATOM     82  HE1 PHE A   5      -3.598  13.409  -1.870  1.00 21.66           H  
ATOM     83  HE2 PHE A   5      -0.149  15.873  -2.032  1.00 21.66           H  
ATOM     84  HZ  PHE A   5      -2.191  14.979  -3.089  1.00 21.66           H  
ATOM     85  N   GLY A   6       1.868  11.255   3.259  1.00 12.56           N  
ATOM     86  CA  GLY A   6       2.173  10.519   4.483  1.00 12.60           C  
ATOM     87  C   GLY A   6       2.545  11.410   5.667  1.00 12.30           C  
ATOM     88  O   GLY A   6       3.354  12.339   5.558  1.00 12.43           O  
ATOM     89  H   GLY A   6       2.405  11.060   2.407  1.00 15.07           H  
ATOM     90 1HA  GLY A   6       1.313   9.903   4.753  1.00 15.12           H  
ATOM     91 2HA  GLY A   6       2.993   9.829   4.282  1.00 15.12           H  
ATOM     92  N   LYS A   7       2.037  11.037   6.845  1.00 12.11           N  
ATOM     93  CA  LYS A   7       2.263  11.766   8.099  1.00 11.98           C  
ATOM     94  C   LYS A   7       3.717  11.793   8.555  1.00 11.53           C  
ATOM     95  O   LYS A   7       4.093  12.595   9.409  1.00 11.32           O  
ATOM     96  CB  LYS A   7       1.400  11.178   9.223  1.00 16.83           C  
ATOM     97  CG  LYS A   7       1.808   9.776   9.688  1.00 16.83           C  
ATOM     98  CD  LYS A   7       0.870   9.244  10.765  1.00 16.83           C  
ATOM     99  CE  LYS A   7       1.312   7.866  11.258  1.00 16.83           C  
ATOM    100  NZ  LYS A   7       0.388   7.321  12.296  1.00 16.83           N  
ATOM    101  H   LYS A   7       1.403  10.249   6.854  1.00 14.53           H  
ATOM    102  HA  LYS A   7       1.954  12.801   7.940  1.00 14.38           H  
ATOM    103 1HB  LYS A   7       1.444  11.839  10.088  1.00 20.20           H  
ATOM    104 2HB  LYS A   7       0.362  11.138   8.895  1.00 20.20           H  
ATOM    105 1HG  LYS A   7       1.823   9.089   8.843  1.00 20.20           H  
ATOM    106 2HG  LYS A   7       2.805   9.821  10.119  1.00 20.20           H  
ATOM    107 1HD  LYS A   7       0.861   9.936  11.608  1.00 20.20           H  
ATOM    108 2HD  LYS A   7      -0.142   9.170  10.366  1.00 20.20           H  
ATOM    109 1HE  LYS A   7       1.341   7.178  10.414  1.00 20.20           H  
ATOM    110 2HE  LYS A   7       2.314   7.945  11.683  1.00 20.20           H  
ATOM    111 1HZ  LYS A   7       0.714   6.413  12.596  1.00 20.20           H  
ATOM    112 2HZ  LYS A   7       0.363   7.947  13.090  1.00 20.20           H  
ATOM    113 3HZ  LYS A   7      -0.541   7.233  11.910  1.00 20.20           H  
ATOM    114  N   THR A   8       4.520  10.880   8.024  1.00 11.56           N  
ATOM    115  CA  THR A   8       5.910  10.773   8.414  1.00 11.37           C  
ATOM    116  C   THR A   8       6.849  11.596   7.536  1.00 11.17           C  
ATOM    117  O   THR A   8       8.030  11.730   7.868  1.00 11.32           O  
ATOM    118  CB  THR A   8       6.367   9.301   8.378  1.00 16.00           C  
ATOM    119  OG1 THR A   8       6.319   8.810   7.028  1.00 16.00           O  
ATOM    120  CG2 THR A   8       5.427   8.460   9.232  1.00 16.00           C  
ATOM    121  H   THR A   8       4.156  10.249   7.325  1.00 13.87           H  
ATOM    122  HA  THR A   8       6.005  11.138   9.437  1.00 13.64           H  
ATOM    123  HB  THR A   8       7.384   9.220   8.761  1.00 19.20           H  
ATOM    124  HG1 THR A   8       7.098   9.118   6.548  1.00 19.20           H  
ATOM    125 1HG2 THR A   8       5.751   7.421   9.206  1.00 19.20           H  
ATOM    126 2HG2 THR A   8       5.447   8.823  10.259  1.00 19.20           H  
ATOM    127 3HG2 THR A   8       4.419   8.528   8.844  1.00 19.20           H  
ATOM    128  N   SER A   9       6.371  12.109   6.393  1.00 11.04           N  
ATOM    129  CA  SER A   9       7.270  12.856   5.513  1.00 11.08           C  
ATOM    130  C   SER A   9       6.693  14.118   4.864  1.00 10.59           C  
ATOM    131  O   SER A   9       7.465  14.919   4.331  1.00 10.48           O  
ATOM    132  CB  SER A   9       7.788  11.945   4.415  1.00 15.50           C  
ATOM    133  OG  SER A   9       6.746  11.499   3.591  1.00 15.50           O  
ATOM    134  H   SER A   9       5.391  11.999   6.135  1.00 13.25           H  
ATOM    135  HA  SER A   9       8.124  13.173   6.112  1.00 13.30           H  
ATOM    136 1HB  SER A   9       8.523  12.483   3.814  1.00 18.60           H  
ATOM    137 2HB  SER A   9       8.292  11.091   4.863  1.00 18.60           H  
ATOM    138  HG  SER A   9       7.158  10.962   2.910  1.00 18.60           H  
ATOM    139  N   VAL A  10       5.370  14.323   4.925  1.00 10.49           N  
ATOM    140  CA  VAL A  10       4.746  15.428   4.213  1.00 10.21           C  
ATOM    141  C   VAL A  10       4.261  16.593   5.080  1.00  9.80           C  
ATOM    142  O   VAL A  10       3.413  16.462   5.961  1.00  9.67           O  
ATOM    143  CB  VAL A  10       3.598  14.868   3.359  1.00 14.41           C  
ATOM    144  CG1 VAL A  10       2.868  15.987   2.630  1.00 14.41           C  
ATOM    145  CG2 VAL A  10       4.213  13.834   2.373  1.00 14.41           C  
ATOM    146  H   VAL A  10       4.763  13.653   5.396  1.00 12.59           H  
ATOM    147  HA  VAL A  10       5.487  15.824   3.524  1.00 12.25           H  
ATOM    148  HB  VAL A  10       2.867  14.369   3.998  1.00 17.29           H  
ATOM    149 1HG1 VAL A  10       2.085  15.570   2.040  1.00 17.29           H  
ATOM    150 2HG1 VAL A  10       2.442  16.675   3.352  1.00 17.29           H  
ATOM    151 3HG1 VAL A  10       3.525  16.512   2.002  1.00 17.29           H  
ATOM    152 1HG2 VAL A  10       3.472  13.394   1.748  1.00 17.29           H  
ATOM    153 2HG2 VAL A  10       4.938  14.301   1.751  1.00 17.29           H  
ATOM    154 3HG2 VAL A  10       4.694  13.041   2.939  1.00 17.29           H  
ATOM    155  N   LYS A  11       4.820  17.748   4.760  1.00  9.84           N  
ATOM    156  CA  LYS A  11       4.618  19.052   5.370  1.00  9.73           C  
ATOM    157  C   LYS A  11       3.946  19.958   4.318  1.00  9.10           C  
ATOM    158  O   LYS A  11       4.132  19.707   3.133  1.00  8.73           O  
ATOM    159  CB  LYS A  11       5.976  19.598   5.817  1.00 13.66           C  
ATOM    160  CG  LYS A  11       6.457  19.134   7.198  1.00 13.66           C  
ATOM    161  CD  LYS A  11       6.961  17.680   7.212  1.00 13.66           C  
ATOM    162  CE  LYS A  11       7.623  17.334   8.548  1.00 13.66           C  
ATOM    163  NZ  LYS A  11       6.653  17.362   9.694  1.00 13.66           N  
ATOM    164  H   LYS A  11       5.492  17.698   4.009  1.00 11.81           H  
ATOM    165  HA  LYS A  11       3.967  18.928   6.233  1.00 11.68           H  
ATOM    166 1HB  LYS A  11       6.731  19.286   5.101  1.00 16.39           H  
ATOM    167 2HB  LYS A  11       5.971  20.669   5.801  1.00 16.39           H  
ATOM    168 1HG  LYS A  11       7.269  19.773   7.522  1.00 16.39           H  
ATOM    169 2HG  LYS A  11       5.636  19.243   7.905  1.00 16.39           H  
ATOM    170 1HD  LYS A  11       6.133  16.997   7.086  1.00 16.39           H  
ATOM    171 2HD  LYS A  11       7.672  17.518   6.396  1.00 16.39           H  
ATOM    172 1HE  LYS A  11       8.054  16.337   8.475  1.00 16.39           H  
ATOM    173 2HE  LYS A  11       8.419  18.048   8.747  1.00 16.39           H  
ATOM    174 1HZ  LYS A  11       7.135  17.125  10.550  1.00 16.39           H  
ATOM    175 2HZ  LYS A  11       6.251  18.294   9.785  1.00 16.39           H  
ATOM    176 3HZ  LYS A  11       5.912  16.691   9.528  1.00 16.39           H  
ATOM    177  N   PRO A  12       3.266  21.060   4.684  1.00  9.12           N  
ATOM    178  CA  PRO A  12       2.561  21.981   3.772  1.00  8.81           C  
ATOM    179  C   PRO A  12       3.258  22.367   2.450  1.00  8.30           C  
ATOM    180  O   PRO A  12       2.584  22.433   1.421  1.00  8.05           O  
ATOM    181  CB  PRO A  12       2.376  23.195   4.700  1.00 13.22           C  
ATOM    182  CG  PRO A  12       2.180  22.570   6.082  1.00 13.22           C  
ATOM    183  CD  PRO A  12       3.098  21.377   6.129  1.00 13.22           C  
ATOM    184  HA  PRO A  12       1.601  21.544   3.547  1.00 10.57           H  
ATOM    185 1HB  PRO A  12       3.239  23.856   4.640  1.00 15.86           H  
ATOM    186 2HB  PRO A  12       1.522  23.797   4.396  1.00 15.86           H  
ATOM    187 1HG  PRO A  12       2.429  23.314   6.865  1.00 15.86           H  
ATOM    188 2HG  PRO A  12       1.125  22.298   6.230  1.00 15.86           H  
ATOM    189 1HD  PRO A  12       4.028  21.604   6.637  1.00 15.86           H  
ATOM    190 2HD  PRO A  12       2.554  20.568   6.641  1.00 15.86           H  
ATOM    191  N   CYS A  13       4.567  22.556   2.420  1.00  8.33           N  
ATOM    192  CA  CYS A  13       5.202  22.872   1.136  1.00  8.13           C  
ATOM    193  C   CYS A  13       5.055  21.679   0.210  1.00  7.64           C  
ATOM    194  O   CYS A  13       4.791  21.813  -0.991  1.00  7.38           O  
ATOM    195  CB  CYS A  13       6.675  23.201   1.275  1.00 11.46           C  
ATOM    196  SG  CYS A  13       7.451  23.716  -0.250  1.00 11.46           S  
ATOM    197  H   CYS A  13       5.114  22.511   3.268  1.00 10.00           H  
ATOM    198  HA  CYS A  13       4.700  23.714   0.679  1.00  9.76           H  
ATOM    199 1HB  CYS A  13       6.815  23.986   1.988  1.00 13.75           H  
ATOM    200 2HB  CYS A  13       7.184  22.331   1.622  1.00 13.75           H  
ATOM    201  HG  CYS A  13       6.672  24.792  -0.447  1.00 13.75           H  
ATOM    202  N   ILE A  14       5.287  20.507   0.783  1.00  7.69           N  
ATOM    203  CA  ILE A  14       5.273  19.250   0.082  1.00  7.50           C  
ATOM    204  C   ILE A  14       3.856  19.027  -0.409  1.00  7.00           C  
ATOM    205  O   ILE A  14       3.652  18.568  -1.531  1.00  6.69           O  
ATOM    206  CB  ILE A  14       5.747  18.110   0.993  1.00 10.58           C  
ATOM    207  CG1 ILE A  14       7.188  18.329   1.334  1.00 10.58           C  
ATOM    208  CG2 ILE A  14       5.592  16.806   0.264  1.00 10.58           C  
ATOM    209  CD1 ILE A  14       7.723  17.516   2.478  1.00 10.58           C  
ATOM    210  H   ILE A  14       5.407  20.485   1.791  1.00  9.23           H  
ATOM    211  HA  ILE A  14       5.932  19.324  -0.774  1.00  9.00           H  
ATOM    212  HB  ILE A  14       5.188  18.081   1.888  1.00 12.70           H  
ATOM    213 1HG1 ILE A  14       7.779  18.106   0.455  1.00 12.70           H  
ATOM    214 2HG1 ILE A  14       7.308  19.346   1.578  1.00 12.70           H  
ATOM    215 1HG2 ILE A  14       5.933  16.006   0.876  1.00 12.70           H  
ATOM    216 2HG2 ILE A  14       4.556  16.661   0.026  1.00 12.70           H  
ATOM    217 3HG2 ILE A  14       6.156  16.804  -0.639  1.00 12.70           H  
ATOM    218 1HD1 ILE A  14       8.763  17.752   2.620  1.00 12.70           H  
ATOM    219 2HD1 ILE A  14       7.196  17.747   3.375  1.00 12.70           H  
ATOM    220 3HD1 ILE A  14       7.630  16.480   2.297  1.00 12.70           H  
ATOM    221  N   LEU A  15       2.867  19.316   0.453  1.00  7.12           N  
ATOM    222  CA  LEU A  15       1.480  19.131   0.042  1.00  6.99           C  
ATOM    223  C   LEU A  15       1.176  19.992  -1.166  1.00  6.58           C  
ATOM    224  O   LEU A  15       0.588  19.516  -2.134  1.00  6.34           O  
ATOM    225  CB  LEU A  15       0.467  19.588   1.125  1.00  9.84           C  
ATOM    226  CG  LEU A  15       0.323  18.789   2.411  1.00  9.84           C  
ATOM    227  CD1 LEU A  15      -0.608  19.539   3.366  1.00  9.84           C  
ATOM    228  CD2 LEU A  15      -0.260  17.434   2.107  1.00  9.84           C  
ATOM    229  H   LEU A  15       3.127  19.657   1.380  1.00  8.54           H  
ATOM    230  HA  LEU A  15       1.325  18.091  -0.227  1.00  8.39           H  
ATOM    231 1HB  LEU A  15       0.729  20.599   1.409  1.00 11.81           H  
ATOM    232 2HB  LEU A  15      -0.509  19.628   0.673  1.00 11.81           H  
ATOM    233  HG  LEU A  15       1.300  18.690   2.885  1.00 11.81           H  
ATOM    234 1HD1 LEU A  15      -0.709  18.970   4.289  1.00 11.81           H  
ATOM    235 2HD1 LEU A  15      -0.234  20.509   3.597  1.00 11.81           H  
ATOM    236 3HD1 LEU A  15      -1.590  19.646   2.899  1.00 11.81           H  
ATOM    237 1HD2 LEU A  15      -0.365  16.863   3.030  1.00 11.81           H  
ATOM    238 2HD2 LEU A  15      -1.240  17.545   1.638  1.00 11.81           H  
ATOM    239 3HD2 LEU A  15       0.387  16.927   1.449  1.00 11.81           H  
ATOM    240  N   ALA A  16       1.636  21.245  -1.187  1.00  6.70           N  
ATOM    241  CA  ALA A  16       1.313  22.068  -2.346  1.00  6.69           C  
ATOM    242  C   ALA A  16       1.836  21.445  -3.636  1.00  6.29           C  
ATOM    243  O   ALA A  16       1.093  21.303  -4.618  1.00  6.20           O  
ATOM    244  CB  ALA A  16       1.919  23.443  -2.188  1.00  9.37           C  
ATOM    245  H   ALA A  16       2.116  21.635  -0.367  1.00  8.04           H  
ATOM    246  HA  ALA A  16       0.230  22.149  -2.415  1.00  8.03           H  
ATOM    247 1HB  ALA A  16       1.656  24.034  -3.042  1.00 11.24           H  
ATOM    248 2HB  ALA A  16       1.538  23.904  -1.292  1.00 11.24           H  
ATOM    249 3HB  ALA A  16       3.004  23.360  -2.118  1.00 11.24           H  
ATOM    250  N   PHE A  17       3.081  20.972  -3.606  1.00  6.30           N  
ATOM    251  CA  PHE A  17       3.690  20.375  -4.786  1.00  6.28           C  
ATOM    252  C   PHE A  17       3.069  19.028  -5.190  1.00  5.85           C  
ATOM    253  O   PHE A  17       2.796  18.797  -6.372  1.00  5.74           O  
ATOM    254  CB  PHE A  17       5.164  20.136  -4.531  1.00  8.80           C  
ATOM    255  CG  PHE A  17       6.239  21.254  -4.741  1.00  8.80           C  
ATOM    256  CD1 PHE A  17       6.532  22.209  -3.782  1.00  8.80           C  
ATOM    257  CD2 PHE A  17       7.030  21.251  -5.889  1.00  8.80           C  
ATOM    258  CE1 PHE A  17       7.553  23.139  -3.978  1.00  8.80           C  
ATOM    259  CE2 PHE A  17       8.048  22.176  -6.081  1.00  8.80           C  
ATOM    260  CZ  PHE A  17       8.302  23.117  -5.121  1.00  8.80           C  
ATOM    261  H   PHE A  17       3.633  21.092  -2.747  1.00  7.56           H  
ATOM    262  HA  PHE A  17       3.571  21.068  -5.609  1.00  7.54           H  
ATOM    263 1HB  PHE A  17       5.218  19.846  -3.493  1.00 10.56           H  
ATOM    264 2HB  PHE A  17       5.442  19.298  -5.116  1.00 10.56           H  
ATOM    265  HD1 PHE A  17       5.970  22.237  -2.870  1.00 10.56           H  
ATOM    266  HD2 PHE A  17       6.842  20.497  -6.649  1.00 10.56           H  
ATOM    267  HE1 PHE A  17       7.772  23.891  -3.216  1.00 10.56           H  
ATOM    268  HE2 PHE A  17       8.648  22.161  -6.986  1.00 10.56           H  
ATOM    269  HZ  PHE A  17       9.098  23.850  -5.258  1.00 10.56           H  
ATOM    270  N   ILE A  18       2.834  18.134  -4.222  1.00  5.85           N  
ATOM    271  CA  ILE A  18       2.279  16.824  -4.561  1.00  5.85           C  
ATOM    272  C   ILE A  18       0.826  16.952  -5.001  1.00  5.54           C  
ATOM    273  O   ILE A  18       0.418  16.280  -5.957  1.00  5.46           O  
ATOM    274  CB  ILE A  18       2.426  15.762  -3.445  1.00  8.19           C  
ATOM    275  CG1 ILE A  18       3.926  15.442  -3.260  1.00  8.19           C  
ATOM    276  CG2 ILE A  18       1.644  14.476  -3.820  1.00  8.19           C  
ATOM    277  CD1 ILE A  18       4.256  14.550  -2.076  1.00  8.19           C  
ATOM    278  H   ILE A  18       3.061  18.361  -3.252  1.00  7.02           H  
ATOM    279  HA  ILE A  18       2.835  16.437  -5.407  1.00  7.02           H  
ATOM    280  HB  ILE A  18       2.061  16.170  -2.506  1.00  9.83           H  
ATOM    281 1HG1 ILE A  18       4.316  14.996  -4.161  1.00  9.83           H  
ATOM    282 2HG1 ILE A  18       4.427  16.384  -3.103  1.00  9.83           H  
ATOM    283 1HG2 ILE A  18       1.748  13.730  -3.043  1.00  9.83           H  
ATOM    284 2HG2 ILE A  18       0.592  14.685  -3.948  1.00  9.83           H  
ATOM    285 3HG2 ILE A  18       2.044  14.085  -4.748  1.00  9.83           H  
ATOM    286 1HD1 ILE A  18       5.336  14.425  -2.010  1.00  9.83           H  
ATOM    287 2HD1 ILE A  18       3.882  14.988  -1.168  1.00  9.83           H  
ATOM    288 3HD1 ILE A  18       3.800  13.573  -2.197  1.00  9.83           H  
ATOM    289  N   ILE A  19       0.030  17.763  -4.298  1.00  5.63           N  
ATOM    290  CA  ILE A  19      -1.360  17.917  -4.666  1.00  5.78           C  
ATOM    291  C   ILE A  19      -1.389  18.492  -6.070  1.00  5.55           C  
ATOM    292  O   ILE A  19      -2.033  17.917  -6.939  1.00  5.57           O  
ATOM    293  CB  ILE A  19      -2.129  18.845  -3.683  1.00  8.03           C  
ATOM    294  CG1 ILE A  19      -2.216  18.161  -2.317  1.00  8.03           C  
ATOM    295  CG2 ILE A  19      -3.557  19.134  -4.213  1.00  8.03           C  
ATOM    296  CD1 ILE A  19      -2.655  19.018  -1.194  1.00  8.03           C  
ATOM    297  H   ILE A  19       0.394  18.295  -3.506  1.00  6.76           H  
ATOM    298  HA  ILE A  19      -1.840  16.940  -4.679  1.00  6.94           H  
ATOM    299  HB  ILE A  19      -1.578  19.781  -3.563  1.00  9.64           H  
ATOM    300 1HG1 ILE A  19      -2.901  17.323  -2.387  1.00  9.64           H  
ATOM    301 2HG1 ILE A  19      -1.240  17.806  -2.067  1.00  9.64           H  
ATOM    302 1HG2 ILE A  19      -4.099  19.783  -3.536  1.00  9.64           H  
ATOM    303 2HG2 ILE A  19      -3.491  19.612  -5.163  1.00  9.64           H  
ATOM    304 3HG2 ILE A  19      -4.103  18.193  -4.319  1.00  9.64           H  
ATOM    305 1HD1 ILE A  19      -2.658  18.433  -0.274  1.00  9.64           H  
ATOM    306 2HD1 ILE A  19      -1.969  19.854  -1.091  1.00  9.64           H  
ATOM    307 3HD1 ILE A  19      -3.644  19.388  -1.376  1.00  9.64           H  
ATOM    308  N   GLY A  20      -0.608  19.544  -6.354  1.00  5.58           N  
ATOM    309  CA  GLY A  20      -0.595  20.079  -7.707  1.00  5.81           C  
ATOM    310  C   GLY A  20      -0.229  19.033  -8.761  1.00  5.51           C  
ATOM    311  O   GLY A  20      -0.896  18.943  -9.796  1.00  5.68           O  
ATOM    312  H   GLY A  20      -0.065  20.025  -5.629  1.00  6.70           H  
ATOM    313 1HA  GLY A  20      -1.564  20.473  -7.943  1.00  6.97           H  
ATOM    314 2HA  GLY A  20       0.103  20.913  -7.754  1.00  6.97           H  
ATOM    315  N   TRP A  21       0.739  18.145  -8.479  1.00  5.34           N  
ATOM    316  CA  TRP A  21       1.122  17.141  -9.474  1.00  5.46           C  
ATOM    317  C   TRP A  21      -0.099  16.312  -9.874  1.00  5.26           C  
ATOM    318  O   TRP A  21      -0.438  16.207 -11.063  1.00  5.41           O  
ATOM    319  CB  TRP A  21       2.146  16.135  -8.868  1.00  7.60           C  
ATOM    320  CG  TRP A  21       2.894  15.173  -9.861  1.00  7.60           C  
ATOM    321  CD1 TRP A  21       4.174  15.348 -10.266  1.00  7.60           C  
ATOM    322  CD2 TRP A  21       2.433  13.991 -10.590  1.00  7.60           C  
ATOM    323  NE1 TRP A  21       4.538  14.377 -11.155  1.00  7.60           N  
ATOM    324  CE2 TRP A  21       3.498  13.551 -11.369  1.00  7.60           C  
ATOM    325  CE3 TRP A  21       1.256  13.308 -10.656  1.00  7.60           C  
ATOM    326  CZ2 TRP A  21       3.398  12.449 -12.197  1.00  7.60           C  
ATOM    327  CZ3 TRP A  21       1.149  12.217 -11.497  1.00  7.60           C  
ATOM    328  CH2 TRP A  21       2.188  11.794 -12.241  1.00  7.60           C  
ATOM    329  H   TRP A  21       1.291  18.250  -7.620  1.00  6.41           H  
ATOM    330  HA  TRP A  21       1.517  17.642 -10.348  1.00  6.55           H  
ATOM    331 1HB  TRP A  21       2.906  16.705  -8.328  1.00  9.12           H  
ATOM    332 2HB  TRP A  21       1.648  15.515  -8.128  1.00  9.12           H  
ATOM    333  HD1 TRP A  21       4.826  16.136  -9.926  1.00  9.12           H  
ATOM    334  HE1 TRP A  21       5.447  14.294 -11.601  1.00  9.12           H  
ATOM    335  HE3 TRP A  21       0.435  13.620 -10.081  1.00  9.12           H  
ATOM    336  HZ2 TRP A  21       4.233  12.107 -12.807  1.00  9.12           H  
ATOM    337  HZ3 TRP A  21       0.206  11.703 -11.548  1.00  9.12           H  
ATOM    338  HH2 TRP A  21       2.063  10.920 -12.887  1.00  9.12           H  
ATOM    339  N   TRP A  22      -0.786  15.768  -8.860  1.00  5.18           N  
ATOM    340  CA  TRP A  22      -1.906  14.861  -9.089  1.00  5.40           C  
ATOM    341  C   TRP A  22      -3.190  15.554  -9.523  1.00  5.46           C  
ATOM    342  O   TRP A  22      -3.923  15.008 -10.352  1.00  5.67           O  
ATOM    343  CB  TRP A  22      -2.087  13.997  -7.838  1.00  7.48           C  
ATOM    344  CG  TRP A  22      -0.932  13.012  -7.693  1.00  7.48           C  
ATOM    345  CD1 TRP A  22       0.120  13.160  -6.860  1.00  7.48           C  
ATOM    346  CD2 TRP A  22      -0.703  11.760  -8.403  1.00  7.48           C  
ATOM    347  NE1 TRP A  22       1.011  12.129  -7.012  1.00  7.48           N  
ATOM    348  CE2 TRP A  22       0.526  11.261  -7.954  1.00  7.48           C  
ATOM    349  CE3 TRP A  22      -1.414  11.049  -9.381  1.00  7.48           C  
ATOM    350  CZ2 TRP A  22       1.072  10.087  -8.458  1.00  7.48           C  
ATOM    351  CZ3 TRP A  22      -0.855   9.868  -9.880  1.00  7.48           C  
ATOM    352  CH2 TRP A  22       0.343   9.412  -9.440  1.00  7.48           C  
ATOM    353  H   TRP A  22      -0.460  15.956  -7.902  1.00  6.22           H  
ATOM    354  HA  TRP A  22      -1.632  14.191  -9.895  1.00  6.48           H  
ATOM    355 1HB  TRP A  22      -2.123  14.634  -6.948  1.00  8.98           H  
ATOM    356 2HB  TRP A  22      -3.022  13.447  -7.893  1.00  8.98           H  
ATOM    357  HD1 TRP A  22       0.249  13.983  -6.198  1.00  8.98           H  
ATOM    358  HE1 TRP A  22       1.916  12.045  -6.498  1.00  8.98           H  
ATOM    359  HE3 TRP A  22      -2.368  11.417  -9.751  1.00  8.98           H  
ATOM    360  HZ2 TRP A  22       2.033   9.701  -8.120  1.00  8.98           H  
ATOM    361  HZ3 TRP A  22      -1.379   9.320 -10.646  1.00  8.98           H  
ATOM    362  HH2 TRP A  22       0.736   8.498  -9.877  1.00  8.98           H  
ATOM    363  N   VAL A  23      -3.449  16.764  -9.035  1.00  5.56           N  
ATOM    364  CA  VAL A  23      -4.643  17.485  -9.434  1.00  6.05           C  
ATOM    365  C   VAL A  23      -4.551  17.891 -10.888  1.00  6.04           C  
ATOM    366  O   VAL A  23      -5.472  17.635 -11.658  1.00  6.36           O  
ATOM    367  CB  VAL A  23      -4.891  18.720  -8.537  1.00  8.27           C  
ATOM    368  CG1 VAL A  23      -5.989  19.584  -9.090  1.00  8.27           C  
ATOM    369  CG2 VAL A  23      -5.340  18.259  -7.164  1.00  8.27           C  
ATOM    370  H   VAL A  23      -2.811  17.176  -8.359  1.00  6.67           H  
ATOM    371  HA  VAL A  23      -5.497  16.817  -9.316  1.00  7.26           H  
ATOM    372  HB  VAL A  23      -3.975  19.296  -8.470  1.00  9.92           H  
ATOM    373 1HG1 VAL A  23      -6.150  20.426  -8.439  1.00  9.92           H  
ATOM    374 2HG1 VAL A  23      -5.716  19.951 -10.073  1.00  9.92           H  
ATOM    375 3HG1 VAL A  23      -6.891  18.995  -9.150  1.00  9.92           H  
ATOM    376 1HG2 VAL A  23      -5.520  19.114  -6.518  1.00  9.92           H  
ATOM    377 2HG2 VAL A  23      -6.261  17.683  -7.258  1.00  9.92           H  
ATOM    378 3HG2 VAL A  23      -4.564  17.634  -6.731  1.00  9.92           H  
ATOM    379  N   LEU A  24      -3.436  18.485 -11.310  1.00  5.90           N  
ATOM    380  CA  LEU A  24      -3.366  18.911 -12.694  1.00  6.25           C  
ATOM    381  C   LEU A  24      -3.491  17.738 -13.665  1.00  6.15           C  
ATOM    382  O   LEU A  24      -4.260  17.815 -14.632  1.00  6.54           O  
ATOM    383  CB  LEU A  24      -2.044  19.653 -12.938  1.00  8.61           C  
ATOM    384  CG  LEU A  24      -1.885  21.063 -12.284  1.00  8.61           C  
ATOM    385  CD1 LEU A  24      -0.464  21.544 -12.427  1.00  8.61           C  
ATOM    386  CD2 LEU A  24      -2.788  22.033 -12.983  1.00  8.61           C  
ATOM    387  H   LEU A  24      -2.656  18.656 -10.668  1.00  7.08           H  
ATOM    388  HA  LEU A  24      -4.205  19.575 -12.880  1.00  7.50           H  
ATOM    389 1HB  LEU A  24      -1.226  19.023 -12.567  1.00 10.33           H  
ATOM    390 2HB  LEU A  24      -1.922  19.775 -14.004  1.00 10.33           H  
ATOM    391  HG  LEU A  24      -2.120  21.011 -11.219  1.00 10.33           H  
ATOM    392 1HD1 LEU A  24      -0.383  22.506 -11.986  1.00 10.33           H  
ATOM    393 2HD1 LEU A  24       0.214  20.856 -11.927  1.00 10.33           H  
ATOM    394 3HD1 LEU A  24      -0.210  21.622 -13.462  1.00 10.33           H  
ATOM    395 1HD2 LEU A  24      -2.673  23.017 -12.584  1.00 10.33           H  
ATOM    396 2HD2 LEU A  24      -2.527  22.056 -14.037  1.00 10.33           H  
ATOM    397 3HD2 LEU A  24      -3.807  21.737 -12.865  1.00 10.33           H  
ATOM    398  N   TYR A  25      -2.823  16.617 -13.386  1.00  5.84           N  
ATOM    399  CA  TYR A  25      -2.941  15.487 -14.293  1.00  6.08           C  
ATOM    400  C   TYR A  25      -4.295  14.783 -14.190  1.00  6.15           C  
ATOM    401  O   TYR A  25      -4.863  14.348 -15.204  1.00  6.49           O  
ATOM    402  CB  TYR A  25      -1.832  14.493 -14.037  1.00  8.41           C  
ATOM    403  CG  TYR A  25      -0.462  14.891 -14.565  1.00  8.41           C  
ATOM    404  CD1 TYR A  25       0.578  14.914 -13.724  1.00  8.41           C  
ATOM    405  CD2 TYR A  25      -0.258  15.200 -15.900  1.00  8.41           C  
ATOM    406  CE1 TYR A  25       1.820  15.209 -14.162  1.00  8.41           C  
ATOM    407  CE2 TYR A  25       1.000  15.491 -16.357  1.00  8.41           C  
ATOM    408  CZ  TYR A  25       2.040  15.502 -15.482  1.00  8.41           C  
ATOM    409  OH  TYR A  25       3.309  15.800 -15.910  1.00  8.41           O  
ATOM    410  H   TYR A  25      -2.181  16.567 -12.585  1.00  7.01           H  
ATOM    411  HA  TYR A  25      -2.852  15.863 -15.310  1.00  7.30           H  
ATOM    412 1HB  TYR A  25      -1.737  14.358 -12.954  1.00 10.09           H  
ATOM    413 2HB  TYR A  25      -2.101  13.530 -14.445  1.00 10.09           H  
ATOM    414  HD1 TYR A  25       0.420  14.685 -12.700  1.00 10.09           H  
ATOM    415  HD2 TYR A  25      -1.077  15.205 -16.588  1.00 10.09           H  
ATOM    416  HE1 TYR A  25       2.638  15.213 -13.460  1.00 10.09           H  
ATOM    417  HE2 TYR A  25       1.163  15.727 -17.407  1.00 10.09           H  
ATOM    418  HH  TYR A  25       3.873  15.957 -15.121  1.00 10.09           H  
ATOM    419  N   GLY A  26      -4.820  14.674 -12.972  1.00  6.07           N  
ATOM    420  CA  GLY A  26      -6.089  14.033 -12.724  1.00  6.49           C  
ATOM    421  C   GLY A  26      -7.195  14.760 -13.460  1.00  6.74           C  
ATOM    422  O   GLY A  26      -8.016  14.126 -14.132  1.00  7.08           O  
ATOM    423  H   GLY A  26      -4.321  15.020 -12.153  1.00  7.28           H  
ATOM    424 1HA  GLY A  26      -6.044  12.992 -13.041  1.00  7.79           H  
ATOM    425 2HA  GLY A  26      -6.286  14.048 -11.652  1.00  7.79           H  
ATOM    426  N   ILE A  27      -7.225  16.087 -13.333  1.00  6.78           N  
ATOM    427  CA  ILE A  27      -8.270  16.864 -13.965  1.00  7.31           C  
ATOM    428  C   ILE A  27      -8.127  16.758 -15.462  1.00  7.27           C  
ATOM    429  O   ILE A  27      -9.132  16.598 -16.145  1.00  7.68           O  
ATOM    430  CB  ILE A  27      -8.287  18.318 -13.550  1.00 10.02           C  
ATOM    431  CG1 ILE A  27      -8.604  18.392 -12.129  1.00 10.02           C  
ATOM    432  CG2 ILE A  27      -9.481  18.982 -14.307  1.00 10.02           C  
ATOM    433  CD1 ILE A  27      -8.362  19.682 -11.559  1.00 10.02           C  
ATOM    434  H   ILE A  27      -6.520  16.560 -12.759  1.00  8.14           H  
ATOM    435  HA  ILE A  27      -9.226  16.447 -13.690  1.00  8.77           H  
ATOM    436  HB  ILE A  27      -7.333  18.801 -13.744  1.00 12.02           H  
ATOM    437 1HG1 ILE A  27      -9.650  18.141 -11.984  1.00 12.02           H  
ATOM    438 2HG1 ILE A  27      -7.991  17.672 -11.595  1.00 12.02           H  
ATOM    439 1HG2 ILE A  27      -9.615  20.001 -14.043  1.00 12.02           H  
ATOM    440 2HG2 ILE A  27      -9.324  18.933 -15.368  1.00 12.02           H  
ATOM    441 3HG2 ILE A  27     -10.391  18.445 -14.052  1.00 12.02           H  
ATOM    442 1HD1 ILE A  27      -8.599  19.639 -10.522  1.00 12.02           H  
ATOM    443 2HD1 ILE A  27      -7.317  19.939 -11.689  1.00 12.02           H  
ATOM    444 3HD1 ILE A  27      -8.967  20.408 -12.023  1.00 12.02           H  
ATOM    445  N   LEU A  28      -6.905  16.837 -16.010  1.00  6.96           N  
ATOM    446  CA  LEU A  28      -6.764  16.724 -17.457  1.00  7.23           C  
ATOM    447  C   LEU A  28      -7.570  15.503 -17.913  1.00  7.30           C  
ATOM    448  O   LEU A  28      -8.391  15.605 -18.829  1.00  7.72           O  
ATOM    449  CB  LEU A  28      -5.266  16.542 -17.838  1.00 10.02           C  
ATOM    450  CG  LEU A  28      -4.839  16.564 -19.372  1.00 10.02           C  
ATOM    451  CD1 LEU A  28      -3.350  16.963 -19.461  1.00 10.02           C  
ATOM    452  CD2 LEU A  28      -5.053  15.181 -20.055  1.00 10.02           C  
ATOM    453  H   LEU A  28      -6.079  17.023 -15.431  1.00  8.35           H  
ATOM    454  HA  LEU A  28      -7.165  17.622 -17.922  1.00  8.68           H  
ATOM    455 1HB  LEU A  28      -4.703  17.327 -17.332  1.00 12.02           H  
ATOM    456 2HB  LEU A  28      -4.930  15.591 -17.430  1.00 12.02           H  
ATOM    457  HG  LEU A  28      -5.414  17.313 -19.891  1.00 12.02           H  
ATOM    458 1HD1 LEU A  28      -3.053  17.002 -20.505  1.00 12.02           H  
ATOM    459 2HD1 LEU A  28      -3.211  17.945 -19.007  1.00 12.02           H  
ATOM    460 3HD1 LEU A  28      -2.739  16.227 -18.935  1.00 12.02           H  
ATOM    461 1HD2 LEU A  28      -4.737  15.237 -21.092  1.00 12.02           H  
ATOM    462 2HD2 LEU A  28      -4.463  14.427 -19.541  1.00 12.02           H  
ATOM    463 3HD2 LEU A  28      -6.086  14.902 -20.029  1.00 12.02           H  
ATOM    464  N   PHE A  29      -7.369  14.344 -17.266  1.00  7.05           N  
ATOM    465  CA  PHE A  29      -8.160  13.170 -17.634  1.00  7.39           C  
ATOM    466  C   PHE A  29      -9.660  13.352 -17.474  1.00  7.71           C  
ATOM    467  O   PHE A  29     -10.441  13.028 -18.378  1.00  8.10           O  
ATOM    468  CB  PHE A  29      -7.773  11.938 -16.810  1.00 10.21           C  
ATOM    469  CG  PHE A  29      -8.703  10.717 -17.032  1.00 10.21           C  
ATOM    470  CD1 PHE A  29      -8.481   9.780 -18.033  1.00 10.21           C  
ATOM    471  CD2 PHE A  29      -9.816  10.521 -16.212  1.00 10.21           C  
ATOM    472  CE1 PHE A  29      -9.318   8.705 -18.210  1.00 10.21           C  
ATOM    473  CE2 PHE A  29     -10.657   9.457 -16.393  1.00 10.21           C  
ATOM    474  CZ  PHE A  29     -10.407   8.546 -17.394  1.00 10.21           C  
ATOM    475  H   PHE A  29      -6.656  14.305 -16.525  1.00  8.46           H  
ATOM    476  HA  PHE A  29      -7.983  12.989 -18.668  1.00  8.87           H  
ATOM    477 1HB  PHE A  29      -6.753  11.640 -17.070  1.00 12.25           H  
ATOM    478 2HB  PHE A  29      -7.779  12.186 -15.752  1.00 12.25           H  
ATOM    479  HD1 PHE A  29      -7.646   9.881 -18.663  1.00 12.25           H  
ATOM    480  HD2 PHE A  29     -10.016  11.222 -15.418  1.00 12.25           H  
ATOM    481  HE1 PHE A  29      -9.117   7.978 -19.003  1.00 12.25           H  
ATOM    482  HE2 PHE A  29     -11.522   9.328 -15.741  1.00 12.25           H  
ATOM    483  HZ  PHE A  29     -11.071   7.698 -17.538  1.00 12.25           H  
ATOM    484  N   MET A  30     -10.074  13.814 -16.298  1.00  7.73           N  
ATOM    485  CA  MET A  30     -11.481  13.918 -15.968  1.00  8.31           C  
ATOM    486  C   MET A  30     -12.234  14.882 -16.880  1.00  8.57           C  
ATOM    487  O   MET A  30     -13.374  14.631 -17.267  1.00  9.02           O  
ATOM    488  CB  MET A  30     -11.589  14.262 -14.487  1.00 11.40           C  
ATOM    489  CG  MET A  30     -11.168  13.083 -13.598  1.00 11.40           C  
ATOM    490  SD  MET A  30     -11.414  13.296 -11.838  1.00 11.40           S  
ATOM    491  CE  MET A  30     -10.063  14.385 -11.406  1.00 11.40           C  
ATOM    492  H   MET A  30      -9.365  14.072 -15.600  1.00  9.28           H  
ATOM    493  HA  MET A  30     -11.918  12.936 -16.116  1.00  9.97           H  
ATOM    494 1HB  MET A  30     -10.964  15.112 -14.272  1.00 13.68           H  
ATOM    495 2HB  MET A  30     -12.594  14.520 -14.231  1.00 13.68           H  
ATOM    496 1HG  MET A  30     -11.726  12.204 -13.909  1.00 13.68           H  
ATOM    497 2HG  MET A  30     -10.120  12.882 -13.764  1.00 13.68           H  
ATOM    498 1HE  MET A  30     -10.065  14.555 -10.335  1.00 13.68           H  
ATOM    499 2HE  MET A  30      -9.133  13.929 -11.680  1.00 13.68           H  
ATOM    500 3HE  MET A  30     -10.176  15.327 -11.923  1.00 13.68           H  
ATOM    501  N   VAL A  31     -11.603  15.973 -17.272  1.00  8.42           N  
ATOM    502  CA  VAL A  31     -12.252  16.894 -18.182  1.00  8.91           C  
ATOM    503  C   VAL A  31     -12.236  16.282 -19.575  1.00  9.00           C  
ATOM    504  O   VAL A  31     -13.272  16.229 -20.236  1.00  9.53           O  
ATOM    505  CB  VAL A  31     -11.623  18.290 -18.121  1.00 12.28           C  
ATOM    506  CG1 VAL A  31     -12.229  19.200 -19.179  1.00 12.28           C  
ATOM    507  CG2 VAL A  31     -11.885  18.875 -16.756  1.00 12.28           C  
ATOM    508  H   VAL A  31     -10.663  16.148 -16.922  1.00 10.10           H  
ATOM    509  HA  VAL A  31     -13.286  16.998 -17.902  1.00 10.69           H  
ATOM    510  HB  VAL A  31     -10.553  18.200 -18.289  1.00 14.74           H  
ATOM    511 1HG1 VAL A  31     -11.775  20.187 -19.117  1.00 14.74           H  
ATOM    512 2HG1 VAL A  31     -12.065  18.790 -20.157  1.00 14.74           H  
ATOM    513 3HG1 VAL A  31     -13.308  19.293 -19.010  1.00 14.74           H  
ATOM    514 1HG2 VAL A  31     -11.429  19.859 -16.676  1.00 14.74           H  
ATOM    515 2HG2 VAL A  31     -12.948  18.961 -16.603  1.00 14.74           H  
ATOM    516 3HG2 VAL A  31     -11.475  18.215 -16.017  1.00 14.74           H  
ATOM    517  N   CYS A  32     -11.094  15.741 -20.002  1.00  8.66           N  
ATOM    518  CA  CYS A  32     -10.951  15.161 -21.329  1.00  8.99           C  
ATOM    519  C   CYS A  32     -12.043  14.130 -21.630  1.00  9.26           C  
ATOM    520  O   CYS A  32     -12.595  14.106 -22.731  1.00  9.74           O  
ATOM    521  CB  CYS A  32      -9.589  14.499 -21.480  1.00 12.46           C  
ATOM    522  SG  CYS A  32      -9.293  13.861 -23.092  1.00 12.46           S  
ATOM    523  H   CYS A  32     -10.259  15.770 -19.414  1.00 10.39           H  
ATOM    524  HA  CYS A  32     -11.003  15.960 -22.056  1.00 10.79           H  
ATOM    525 1HB  CYS A  32      -8.805  15.216 -21.254  1.00 14.95           H  
ATOM    526 2HB  CYS A  32      -9.500  13.677 -20.769  1.00 14.95           H  
ATOM    527  HG  CYS A  32      -8.060  13.411 -22.846  1.00 14.95           H  
ATOM    528  N   PHE A  33     -12.357  13.274 -20.661  1.00  9.08           N  
ATOM    529  CA  PHE A  33     -13.382  12.260 -20.863  1.00  9.53           C  
ATOM    530  C   PHE A  33     -14.748  12.567 -20.234  1.00  9.96           C  
ATOM    531  O   PHE A  33     -15.576  11.664 -20.101  1.00 10.41           O  
ATOM    532  CB  PHE A  33     -12.878  10.911 -20.375  1.00 13.16           C  
ATOM    533  CG  PHE A  33     -11.770  10.367 -21.214  1.00 13.16           C  
ATOM    534  CD1 PHE A  33     -10.475  10.429 -20.798  1.00 13.16           C  
ATOM    535  CD2 PHE A  33     -12.040   9.774 -22.437  1.00 13.16           C  
ATOM    536  CE1 PHE A  33      -9.467   9.893 -21.569  1.00 13.16           C  
ATOM    537  CE2 PHE A  33     -11.024   9.255 -23.212  1.00 13.16           C  
ATOM    538  CZ  PHE A  33      -9.734   9.315 -22.766  1.00 13.16           C  
ATOM    539  H   PHE A  33     -11.835  13.303 -19.779  1.00 10.90           H  
ATOM    540  HA  PHE A  33     -13.538  12.171 -21.936  1.00 11.44           H  
ATOM    541 1HB  PHE A  33     -12.509  11.017 -19.350  1.00 15.79           H  
ATOM    542 2HB  PHE A  33     -13.690  10.189 -20.363  1.00 15.79           H  
ATOM    543  HD1 PHE A  33     -10.253  10.897 -19.837  1.00 15.79           H  
ATOM    544  HD2 PHE A  33     -13.072   9.718 -22.784  1.00 15.79           H  
ATOM    545  HE1 PHE A  33      -8.462   9.915 -21.228  1.00 15.79           H  
ATOM    546  HE2 PHE A  33     -11.246   8.789 -24.172  1.00 15.79           H  
ATOM    547  HZ  PHE A  33      -8.921   8.896 -23.364  1.00 15.79           H  
ATOM    548  N   GLN A  34     -14.996  13.827 -19.859  1.00  9.98           N  
ATOM    549  CA  GLN A  34     -16.271  14.256 -19.267  1.00 10.60           C  
ATOM    550  C   GLN A  34     -16.716  13.425 -18.051  1.00 10.80           C  
ATOM    551  O   GLN A  34     -17.871  12.998 -17.957  1.00 11.42           O  
ATOM    552  CB  GLN A  34     -17.371  14.257 -20.341  1.00 14.59           C  
ATOM    553  CG  GLN A  34     -17.075  15.205 -21.499  1.00 14.59           C  
ATOM    554  CD  GLN A  34     -18.171  15.250 -22.545  1.00 14.59           C  
ATOM    555  OE1 GLN A  34     -19.361  15.352 -22.233  1.00 14.59           O  
ATOM    556  NE2 GLN A  34     -17.768  15.177 -23.808  1.00 14.59           N  
ATOM    557  H   GLN A  34     -14.274  14.541 -20.005  1.00 11.98           H  
ATOM    558  HA  GLN A  34     -16.135  15.281 -18.920  1.00 12.72           H  
ATOM    559 1HB  GLN A  34     -17.499  13.254 -20.742  1.00 17.51           H  
ATOM    560 2HB  GLN A  34     -18.318  14.554 -19.891  1.00 17.51           H  
ATOM    561 1HG  GLN A  34     -16.942  16.210 -21.099  1.00 17.51           H  
ATOM    562 2HG  GLN A  34     -16.154  14.880 -21.987  1.00 17.51           H  
ATOM    563 1HE2 GLN A  34     -18.440  15.202 -24.551  1.00 17.51           H  
ATOM    564 2HE2 GLN A  34     -16.792  15.093 -24.020  1.00 17.51           H  
ATOM    565  N   ALA A  35     -15.788  13.211 -17.129  1.00 10.43           N  
ATOM    566  CA  ALA A  35     -15.979  12.479 -15.891  1.00 10.82           C  
ATOM    567  C   ALA A  35     -16.897  13.247 -14.943  1.00 10.80           C  
ATOM    568  O   ALA A  35     -16.939  14.477 -14.991  1.00 10.55           O  
ATOM    569  CB  ALA A  35     -14.628  12.263 -15.227  1.00 14.99           C  
ATOM    570  H   ALA A  35     -14.867  13.615 -17.299  1.00 12.52           H  
ATOM    571  HA  ALA A  35     -16.438  11.525 -16.144  1.00 12.98           H  
ATOM    572 1HB  ALA A  35     -14.699  11.712 -14.303  1.00 17.99           H  
ATOM    573 2HB  ALA A  35     -13.981  11.723 -15.915  1.00 17.99           H  
ATOM    574 3HB  ALA A  35     -14.220  13.230 -15.023  1.00 17.99           H  
ATOM    575  N   PRO A  36     -17.578  12.575 -13.998  1.00 11.27           N  
ATOM    576  CA  PRO A  36     -18.420  13.184 -12.982  1.00 11.53           C  
ATOM    577  C   PRO A  36     -17.645  14.157 -12.087  1.00 11.54           C  
ATOM    578  O   PRO A  36     -18.248  15.025 -11.459  1.00 11.77           O  
ATOM    579  CB  PRO A  36     -18.951  11.969 -12.206  1.00 17.30           C  
ATOM    580  CG  PRO A  36     -17.980  10.849 -12.504  1.00 17.30           C  
ATOM    581  CD  PRO A  36     -17.556  11.088 -13.934  1.00 17.30           C  
ATOM    582  HA  PRO A  36     -19.248  13.709 -13.482  1.00 13.84           H  
ATOM    583 1HB  PRO A  36     -18.988  12.211 -11.130  1.00 20.76           H  
ATOM    584 2HB  PRO A  36     -19.981  11.743 -12.519  1.00 20.76           H  
ATOM    585 1HG  PRO A  36     -17.136  10.881 -11.789  1.00 20.76           H  
ATOM    586 2HG  PRO A  36     -18.473   9.875 -12.362  1.00 20.76           H  
ATOM    587 1HD  PRO A  36     -16.580  10.645 -14.073  1.00 20.76           H  
ATOM    588 2HD  PRO A  36     -18.300  10.670 -14.634  1.00 20.76           H  
ATOM    589  N   ASP A  37     -16.310  14.034 -12.056  1.00 11.50           N  
ATOM    590  CA  ASP A  37     -15.493  14.923 -11.257  1.00 11.74           C  
ATOM    591  C   ASP A  37     -14.541  15.698 -12.178  1.00 11.58           C  
ATOM    592  O   ASP A  37     -13.424  16.082 -11.811  1.00 11.85           O  
ATOM    593  CB  ASP A  37     -14.690  14.098 -10.249  1.00 16.34           C  
ATOM    594  CG  ASP A  37     -15.523  13.406  -9.156  1.00 16.34           C  
ATOM    595  OD1 ASP A  37     -16.366  14.037  -8.566  1.00 16.34           O  
ATOM    596  OD2 ASP A  37     -15.287  12.226  -8.920  1.00 16.34           O  
ATOM    597  H   ASP A  37     -15.853  13.310 -12.584  1.00 13.80           H  
ATOM    598  HA  ASP A  37     -16.132  15.634 -10.732  1.00 14.09           H  
ATOM    599 1HB  ASP A  37     -14.152  13.324 -10.785  1.00 19.61           H  
ATOM    600 2HB  ASP A  37     -13.963  14.723  -9.778  1.00 19.61           H  
ATOM    601  N   ALA A  38     -15.078  16.112 -13.314  1.00 11.33           N  
ATOM    602  CA  ALA A  38     -14.389  16.934 -14.293  1.00 11.33           C  
ATOM    603  C   ALA A  38     -14.359  18.378 -13.847  1.00 11.11           C  
ATOM    604  O   ALA A  38     -15.177  19.177 -14.297  1.00 11.29           O  
ATOM    605  CB  ALA A  38     -15.101  16.830 -15.622  1.00 15.86           C  
ATOM    606  H   ALA A  38     -15.999  15.752 -13.584  1.00 13.60           H  
ATOM    607  HA  ALA A  38     -13.363  16.598 -14.390  1.00 13.60           H  
ATOM    608 1HB  ALA A  38     -14.621  17.439 -16.333  1.00 19.03           H  
ATOM    609 2HB  ALA A  38     -15.101  15.805 -15.957  1.00 19.03           H  
ATOM    610 3HB  ALA A  38     -16.125  17.167 -15.505  1.00 19.03           H  
ATOM    611  N   VAL A  39     -13.450  18.715 -12.932  1.00 10.94           N  
ATOM    612  CA  VAL A  39     -13.419  20.074 -12.392  1.00 10.90           C  
ATOM    613  C   VAL A  39     -12.290  20.965 -12.971  1.00 10.95           C  
ATOM    614  O   VAL A  39     -11.250  21.140 -12.314  1.00 10.67           O  
ATOM    615  CB  VAL A  39     -13.262  19.994 -10.852  1.00 15.28           C  
ATOM    616  CG1 VAL A  39     -13.269  21.397 -10.203  1.00 15.28           C  
ATOM    617  CG2 VAL A  39     -14.395  19.161 -10.283  1.00 15.28           C  
ATOM    618  H   VAL A  39     -12.822  17.979 -12.595  1.00 13.13           H  
ATOM    619  HA  VAL A  39     -14.389  20.523 -12.576  1.00 13.08           H  
ATOM    620  HB  VAL A  39     -12.308  19.521 -10.614  1.00 18.34           H  
ATOM    621 1HG1 VAL A  39     -13.165  21.290  -9.130  1.00 18.34           H  
ATOM    622 2HG1 VAL A  39     -12.477  22.008 -10.554  1.00 18.34           H  
ATOM    623 3HG1 VAL A  39     -14.216  21.889 -10.420  1.00 18.34           H  
ATOM    624 1HG2 VAL A  39     -14.279  19.088  -9.205  1.00 18.34           H  
ATOM    625 2HG2 VAL A  39     -15.346  19.636 -10.517  1.00 18.34           H  
ATOM    626 3HG2 VAL A  39     -14.379  18.170 -10.708  1.00 18.34           H  
ATOM    627  N   PRO A  40     -12.496  21.660 -14.127  1.00 11.48           N  
ATOM    628  CA  PRO A  40     -11.489  22.498 -14.737  1.00 11.81           C  
ATOM    629  C   PRO A  40     -11.142  23.639 -13.802  1.00 11.84           C  
ATOM    630  O   PRO A  40     -10.022  24.120 -13.805  1.00 11.83           O  
ATOM    631  CB  PRO A  40     -12.165  22.995 -16.021  1.00 17.72           C  
ATOM    632  CG  PRO A  40     -13.641  22.872 -15.761  1.00 17.72           C  
ATOM    633  CD  PRO A  40     -13.784  21.660 -14.859  1.00 17.72           C  
ATOM    634  HA  PRO A  40     -10.610  21.895 -14.978  1.00 14.17           H  
ATOM    635 1HB  PRO A  40     -11.854  24.040 -16.231  1.00 21.26           H  
ATOM    636 2HB  PRO A  40     -11.840  22.388 -16.878  1.00 21.26           H  
ATOM    637 1HG  PRO A  40     -14.031  23.799 -15.315  1.00 21.26           H  
ATOM    638 2HG  PRO A  40     -14.177  22.741 -16.724  1.00 21.26           H  
ATOM    639 1HD  PRO A  40     -14.652  21.810 -14.219  1.00 21.26           H  
ATOM    640 2HD  PRO A  40     -13.878  20.775 -15.486  1.00 21.26           H  
ATOM    641  N   GLN A  41     -12.055  24.004 -12.894  1.00 12.04           N  
ATOM    642  CA  GLN A  41     -11.767  25.081 -11.962  1.00 12.34           C  
ATOM    643  C   GLN A  41     -10.429  24.893 -11.274  1.00 11.85           C  
ATOM    644  O   GLN A  41      -9.684  25.858 -11.081  1.00 12.02           O  
ATOM    645  CB  GLN A  41     -12.842  25.184 -10.880  1.00 17.16           C  
ATOM    646  CG  GLN A  41     -12.637  26.342  -9.917  1.00 17.16           C  
ATOM    647  CD  GLN A  41     -13.665  26.365  -8.828  1.00 17.16           C  
ATOM    648  OE1 GLN A  41     -14.509  25.469  -8.734  1.00 17.16           O  
ATOM    649  NE2 GLN A  41     -13.608  27.387  -7.987  1.00 17.16           N  
ATOM    650  H   GLN A  41     -12.989  23.616 -12.898  1.00 14.45           H  
ATOM    651  HA  GLN A  41     -11.731  26.017 -12.524  1.00 14.81           H  
ATOM    652 1HB  GLN A  41     -13.822  25.284 -11.341  1.00 20.59           H  
ATOM    653 2HB  GLN A  41     -12.846  24.283 -10.281  1.00 20.59           H  
ATOM    654 1HG  GLN A  41     -11.663  26.269  -9.453  1.00 20.59           H  
ATOM    655 2HG  GLN A  41     -12.709  27.276 -10.474  1.00 20.59           H  
ATOM    656 1HE2 GLN A  41     -14.263  27.455  -7.233  1.00 20.59           H  
ATOM    657 2HE2 GLN A  41     -12.903  28.090  -8.092  1.00 20.59           H  
ATOM    658  N   TRP A  42     -10.176  23.672 -10.812  1.00 11.39           N  
ATOM    659  CA  TRP A  42      -8.976  23.394 -10.064  1.00 11.05           C  
ATOM    660  C   TRP A  42      -7.776  23.315 -10.986  1.00 10.62           C  
ATOM    661  O   TRP A  42      -6.673  23.755 -10.636  1.00 10.58           O  
ATOM    662  CB  TRP A  42      -9.190  22.139  -9.255  1.00 15.61           C  
ATOM    663  CG  TRP A  42     -10.174  22.255  -8.072  1.00 15.61           C  
ATOM    664  CD1 TRP A  42     -10.817  21.190  -7.543  1.00 15.61           C  
ATOM    665  CD2 TRP A  42     -10.657  23.423  -7.294  1.00 15.61           C  
ATOM    666  NE1 TRP A  42     -11.629  21.570  -6.513  1.00 15.61           N  
ATOM    667  CE2 TRP A  42     -11.544  22.920  -6.342  1.00 15.61           C  
ATOM    668  CE3 TRP A  42     -10.407  24.833  -7.313  1.00 15.61           C  
ATOM    669  CZ2 TRP A  42     -12.176  23.736  -5.431  1.00 15.61           C  
ATOM    670  CZ3 TRP A  42     -11.045  25.625  -6.383  1.00 15.61           C  
ATOM    671  CH2 TRP A  42     -11.901  25.090  -5.471  1.00 15.61           C  
ATOM    672  H   TRP A  42     -10.802  22.899 -11.048  1.00 13.67           H  
ATOM    673  HA  TRP A  42      -8.771  24.206  -9.396  1.00 13.26           H  
ATOM    674 1HB  TRP A  42      -9.670  21.437  -9.907  1.00 18.73           H  
ATOM    675 2HB  TRP A  42      -8.251  21.706  -8.952  1.00 18.73           H  
ATOM    676  HD1 TRP A  42     -10.699  20.185  -7.876  1.00 18.73           H  
ATOM    677  HE1 TRP A  42     -12.200  20.941  -5.961  1.00 18.73           H  
ATOM    678  HE3 TRP A  42      -9.743  25.306  -8.003  1.00 18.73           H  
ATOM    679  HZ2 TRP A  42     -12.868  23.346  -4.692  1.00 18.73           H  
ATOM    680  HZ3 TRP A  42     -10.849  26.700  -6.388  1.00 18.73           H  
ATOM    681  HH2 TRP A  42     -12.384  25.757  -4.752  1.00 18.73           H  
ATOM    682  N   LEU A  43      -8.010  22.836 -12.202  1.00 10.48           N  
ATOM    683  CA  LEU A  43      -6.945  22.746 -13.197  1.00 10.27           C  
ATOM    684  C   LEU A  43      -6.447  24.161 -13.475  1.00 10.64           C  
ATOM    685  O   LEU A  43      -5.244  24.422 -13.451  1.00 10.51           O  
ATOM    686  CB  LEU A  43      -7.506  22.059 -14.466  1.00 14.46           C  
ATOM    687  CG  LEU A  43      -6.664  21.862 -15.756  1.00 14.46           C  
ATOM    688  CD1 LEU A  43      -5.447  21.014 -15.496  1.00 14.46           C  
ATOM    689  CD2 LEU A  43      -7.557  21.153 -16.808  1.00 14.46           C  
ATOM    690  H   LEU A  43      -8.960  22.492 -12.409  1.00 12.58           H  
ATOM    691  HA  LEU A  43      -6.133  22.151 -12.788  1.00 12.32           H  
ATOM    692 1HB  LEU A  43      -7.775  21.100 -14.167  1.00 17.35           H  
ATOM    693 2HB  LEU A  43      -8.391  22.584 -14.763  1.00 17.35           H  
ATOM    694  HG  LEU A  43      -6.348  22.830 -16.130  1.00 17.35           H  
ATOM    695 1HD1 LEU A  43      -4.884  20.887 -16.422  1.00 17.35           H  
ATOM    696 2HD1 LEU A  43      -4.835  21.505 -14.783  1.00 17.35           H  
ATOM    697 3HD1 LEU A  43      -5.739  20.033 -15.118  1.00 17.35           H  
ATOM    698 1HD2 LEU A  43      -6.998  21.004 -17.728  1.00 17.35           H  
ATOM    699 2HD2 LEU A  43      -7.859  20.191 -16.434  1.00 17.35           H  
ATOM    700 3HD2 LEU A  43      -8.440  21.760 -17.011  1.00 17.35           H  
ATOM    701  N   GLU A  44      -7.390  25.073 -13.699  1.00 11.24           N  
ATOM    702  CA  GLU A  44      -7.129  26.468 -14.014  1.00 11.82           C  
ATOM    703  C   GLU A  44      -6.418  27.218 -12.885  1.00 11.86           C  
ATOM    704  O   GLU A  44      -5.462  27.957 -13.144  1.00 12.06           O  
ATOM    705  CB  GLU A  44      -8.469  27.134 -14.328  1.00 16.32           C  
ATOM    706  CG  GLU A  44      -9.121  26.653 -15.643  1.00 16.32           C  
ATOM    707  CD  GLU A  44     -10.573  27.053 -15.762  1.00 16.32           C  
ATOM    708  OE1 GLU A  44     -11.085  27.692 -14.858  1.00 16.32           O  
ATOM    709  OE2 GLU A  44     -11.180  26.719 -16.750  1.00 16.32           O  
ATOM    710  H   GLU A  44      -8.359  24.758 -13.685  1.00 13.49           H  
ATOM    711  HA  GLU A  44      -6.500  26.503 -14.900  1.00 14.18           H  
ATOM    712 1HB  GLU A  44      -9.168  26.929 -13.515  1.00 19.58           H  
ATOM    713 2HB  GLU A  44      -8.337  28.215 -14.383  1.00 19.58           H  
ATOM    714 1HG  GLU A  44      -8.570  27.079 -16.481  1.00 19.58           H  
ATOM    715 2HG  GLU A  44      -9.038  25.569 -15.709  1.00 19.58           H  
ATOM    716  N   GLN A  45      -6.814  26.993 -11.622  1.00 11.81           N  
ATOM    717  CA  GLN A  45      -6.142  27.710 -10.537  1.00 12.07           C  
ATOM    718  C   GLN A  45      -4.687  27.291 -10.393  1.00 11.56           C  
ATOM    719  O   GLN A  45      -3.802  28.143 -10.240  1.00 11.89           O  
ATOM    720  CB  GLN A  45      -6.858  27.471  -9.200  1.00 16.79           C  
ATOM    721  CG  GLN A  45      -8.221  28.121  -9.094  1.00 16.79           C  
ATOM    722  CD  GLN A  45      -8.128  29.609  -9.164  1.00 16.79           C  
ATOM    723  OE1 GLN A  45      -7.327  30.211  -8.451  1.00 16.79           O  
ATOM    724  NE2 GLN A  45      -8.933  30.216 -10.022  1.00 16.79           N  
ATOM    725  H   GLN A  45      -7.633  26.401 -11.447  1.00 14.17           H  
ATOM    726  HA  GLN A  45      -6.159  28.774 -10.766  1.00 14.48           H  
ATOM    727 1HB  GLN A  45      -6.995  26.395  -9.056  1.00 20.15           H  
ATOM    728 2HB  GLN A  45      -6.235  27.835  -8.383  1.00 20.15           H  
ATOM    729 1HG  GLN A  45      -8.834  27.795  -9.918  1.00 20.15           H  
ATOM    730 2HG  GLN A  45      -8.684  27.843  -8.145  1.00 20.15           H  
ATOM    731 1HE2 GLN A  45      -8.907  31.216 -10.112  1.00 20.15           H  
ATOM    732 2HE2 GLN A  45      -9.563  29.679 -10.586  1.00 20.15           H  
ATOM    733  N   PHE A  46      -4.416  25.992 -10.502  1.00 10.87           N  
ATOM    734  CA  PHE A  46      -3.039  25.554 -10.398  1.00 10.47           C  
ATOM    735  C   PHE A  46      -2.222  25.960 -11.627  1.00 10.56           C  
ATOM    736  O   PHE A  46      -1.025  26.251 -11.513  1.00 10.71           O  
ATOM    737  CB  PHE A  46      -2.960  24.065 -10.073  1.00 14.82           C  
ATOM    738  CG  PHE A  46      -3.127  23.648  -8.594  1.00 14.82           C  
ATOM    739  CD1 PHE A  46      -3.475  22.359  -8.324  1.00 14.82           C  
ATOM    740  CD2 PHE A  46      -2.904  24.507  -7.476  1.00 14.82           C  
ATOM    741  CE1 PHE A  46      -3.587  21.914  -7.028  1.00 14.82           C  
ATOM    742  CE2 PHE A  46      -3.025  24.036  -6.190  1.00 14.82           C  
ATOM    743  CZ  PHE A  46      -3.363  22.740  -5.968  1.00 14.82           C  
ATOM    744  H   PHE A  46      -5.173  25.305 -10.626  1.00 13.04           H  
ATOM    745  HA  PHE A  46      -2.585  26.090  -9.578  1.00 12.56           H  
ATOM    746 1HB  PHE A  46      -3.764  23.572 -10.624  1.00 17.78           H  
ATOM    747 2HB  PHE A  46      -2.047  23.658 -10.430  1.00 17.78           H  
ATOM    748  HD1 PHE A  46      -3.653  21.671  -9.155  1.00 17.78           H  
ATOM    749  HD2 PHE A  46      -2.621  25.542  -7.603  1.00 17.78           H  
ATOM    750  HE1 PHE A  46      -3.858  20.891  -6.852  1.00 17.78           H  
ATOM    751  HE2 PHE A  46      -2.842  24.699  -5.351  1.00 17.78           H  
ATOM    752  HZ  PHE A  46      -3.457  22.361  -4.951  1.00 17.78           H  
ATOM    753  N   LEU A  47      -2.827  25.979 -12.814  1.00 10.68           N  
ATOM    754  CA  LEU A  47      -2.059  26.431 -13.957  1.00 11.00           C  
ATOM    755  C   LEU A  47      -1.696  27.919 -13.789  1.00 11.72           C  
ATOM    756  O   LEU A  47      -0.546  28.308 -14.028  1.00 11.95           O  
ATOM    757  CB  LEU A  47      -2.861  26.187 -15.239  1.00 15.28           C  
ATOM    758  CG  LEU A  47      -3.042  24.694 -15.648  1.00 15.28           C  
ATOM    759  CD1 LEU A  47      -4.074  24.616 -16.727  1.00 15.28           C  
ATOM    760  CD2 LEU A  47      -1.718  24.100 -16.147  1.00 15.28           C  
ATOM    761  H   LEU A  47      -3.795  25.659 -12.927  1.00 12.82           H  
ATOM    762  HA  LEU A  47      -1.136  25.867 -13.996  1.00 13.20           H  
ATOM    763 1HB  LEU A  47      -3.854  26.612 -15.102  1.00 18.34           H  
ATOM    764 2HB  LEU A  47      -2.376  26.707 -16.071  1.00 18.34           H  
ATOM    765  HG  LEU A  47      -3.375  24.130 -14.814  1.00 18.34           H  
ATOM    766 1HD1 LEU A  47      -4.210  23.581 -17.014  1.00 18.34           H  
ATOM    767 2HD1 LEU A  47      -5.017  25.019 -16.361  1.00 18.34           H  
ATOM    768 3HD1 LEU A  47      -3.739  25.192 -17.573  1.00 18.34           H  
ATOM    769 1HD2 LEU A  47      -1.876  23.062 -16.432  1.00 18.34           H  
ATOM    770 2HD2 LEU A  47      -1.371  24.669 -17.016  1.00 18.34           H  
ATOM    771 3HD2 LEU A  47      -0.962  24.135 -15.371  1.00 18.34           H  
ATOM    772  N   TRP A  48      -2.627  28.753 -13.288  1.00 12.17           N  
ATOM    773  CA  TRP A  48      -2.320  30.176 -13.115  1.00 13.02           C  
ATOM    774  C   TRP A  48      -1.161  30.445 -12.169  1.00 13.07           C  
ATOM    775  O   TRP A  48      -0.348  31.320 -12.453  1.00 13.73           O  
ATOM    776  CB  TRP A  48      -3.486  31.008 -12.599  1.00 17.89           C  
ATOM    777  CG  TRP A  48      -4.460  31.537 -13.596  1.00 17.89           C  
ATOM    778  CD1 TRP A  48      -5.771  31.217 -13.721  1.00 17.89           C  
ATOM    779  CD2 TRP A  48      -4.195  32.553 -14.612  1.00 17.89           C  
ATOM    780  NE1 TRP A  48      -6.343  31.957 -14.734  1.00 17.89           N  
ATOM    781  CE2 TRP A  48      -5.389  32.765 -15.296  1.00 17.89           C  
ATOM    782  CE3 TRP A  48      -3.053  33.290 -14.980  1.00 17.89           C  
ATOM    783  CZ2 TRP A  48      -5.488  33.673 -16.343  1.00 17.89           C  
ATOM    784  CZ3 TRP A  48      -3.155  34.202 -16.034  1.00 17.89           C  
ATOM    785  CH2 TRP A  48      -4.336  34.381 -16.694  1.00 17.89           C  
ATOM    786  H   TRP A  48      -3.575  28.412 -13.094  1.00 14.60           H  
ATOM    787  HA  TRP A  48      -2.048  30.569 -14.092  1.00 15.62           H  
ATOM    788 1HB  TRP A  48      -4.033  30.445 -11.832  1.00 21.47           H  
ATOM    789 2HB  TRP A  48      -3.061  31.853 -12.139  1.00 21.47           H  
ATOM    790  HD1 TRP A  48      -6.300  30.497 -13.094  1.00 21.47           H  
ATOM    791  HE1 TRP A  48      -7.342  31.926 -15.013  1.00 21.47           H  
ATOM    792  HE3 TRP A  48      -2.107  33.148 -14.455  1.00 21.47           H  
ATOM    793  HZ2 TRP A  48      -6.428  33.839 -16.878  1.00 21.47           H  
ATOM    794  HZ3 TRP A  48      -2.269  34.766 -16.321  1.00 21.47           H  
ATOM    795  HH2 TRP A  48      -4.381  35.098 -17.507  1.00 21.47           H  
ATOM    796  N   THR A  49      -1.052  29.679 -11.070  1.00 12.50           N  
ATOM    797  CA  THR A  49       0.009  29.879 -10.072  1.00 12.67           C  
ATOM    798  C   THR A  49       1.327  29.206 -10.467  1.00 12.34           C  
ATOM    799  O   THR A  49       2.296  29.203  -9.692  1.00 12.56           O  
ATOM    800  CB  THR A  49      -0.384  29.365  -8.664  1.00 17.67           C  
ATOM    801  OG1 THR A  49      -0.669  27.985  -8.720  1.00 17.67           O  
ATOM    802  CG2 THR A  49      -1.580  30.073  -8.148  1.00 17.67           C  
ATOM    803  H   THR A  49      -1.785  28.987 -10.872  1.00 15.00           H  
ATOM    804  HA  THR A  49       0.193  30.950  -9.992  1.00 15.20           H  
ATOM    805  HB  THR A  49       0.448  29.525  -7.981  1.00 21.20           H  
ATOM    806  HG1 THR A  49      -0.704  27.631  -7.829  1.00 21.20           H  
ATOM    807 1HG2 THR A  49      -1.831  29.691  -7.163  1.00 21.20           H  
ATOM    808 2HG2 THR A  49      -1.361  31.126  -8.082  1.00 21.20           H  
ATOM    809 3HG2 THR A  49      -2.417  29.908  -8.822  1.00 21.20           H  
ATOM    810  N   GLY A  50       1.384  28.631 -11.675  1.00 11.96           N  
ATOM    811  CA  GLY A  50       2.607  28.024 -12.163  1.00 11.78           C  
ATOM    812  C   GLY A  50       2.909  26.630 -11.645  1.00 11.12           C  
ATOM    813  O   GLY A  50       4.063  26.190 -11.693  1.00 10.98           O  
ATOM    814  H   GLY A  50       0.566  28.629 -12.292  1.00 14.35           H  
ATOM    815 1HA  GLY A  50       2.549  27.984 -13.250  1.00 14.14           H  
ATOM    816 2HA  GLY A  50       3.435  28.681 -11.934  1.00 14.14           H  
ATOM    817  N   MET A  51       1.884  25.863 -11.250  1.00 10.84           N  
ATOM    818  CA  MET A  51       2.111  24.523 -10.704  1.00 10.38           C  
ATOM    819  C   MET A  51       2.473  23.536 -11.814  1.00 10.33           C  
ATOM    820  O   MET A  51       2.775  22.378 -11.548  1.00 10.10           O  
ATOM    821  CB  MET A  51       0.898  24.053  -9.925  1.00 14.72           C  
ATOM    822  CG  MET A  51       0.565  24.916  -8.726  1.00 14.72           C  
ATOM    823  SD  MET A  51       1.814  25.059  -7.446  1.00 14.72           S  
ATOM    824  CE  MET A  51       1.684  23.509  -6.607  1.00 14.72           C  
ATOM    825  H   MET A  51       0.920  26.212 -11.286  1.00 13.01           H  
ATOM    826  HA  MET A  51       2.949  24.570 -10.024  1.00 12.46           H  
ATOM    827 1HB  MET A  51       0.064  24.117 -10.570  1.00 17.66           H  
ATOM    828 2HB  MET A  51       1.014  23.016  -9.617  1.00 17.66           H  
ATOM    829 1HG  MET A  51       0.355  25.897  -9.102  1.00 17.66           H  
ATOM    830 2HG  MET A  51      -0.323  24.533  -8.273  1.00 17.66           H  
ATOM    831 1HE  MET A  51       2.411  23.469  -5.798  1.00 17.66           H  
ATOM    832 2HE  MET A  51       0.677  23.396  -6.195  1.00 17.66           H  
ATOM    833 3HE  MET A  51       1.873  22.709  -7.295  1.00 17.66           H  
ATOM    834  N   ASP A  52       2.561  24.041 -13.047  1.00 10.73           N  
ATOM    835  CA  ASP A  52       2.994  23.296 -14.220  1.00 10.93           C  
ATOM    836  C   ASP A  52       4.407  22.787 -13.929  1.00 10.66           C  
ATOM    837  O   ASP A  52       4.860  21.788 -14.475  1.00 10.60           O  
ATOM    838  CB  ASP A  52       2.997  24.203 -15.468  1.00 15.23           C  
ATOM    839  CG  ASP A  52       3.146  23.465 -16.846  1.00 15.23           C  
ATOM    840  OD1 ASP A  52       2.240  22.781 -17.245  1.00 15.23           O  
ATOM    841  OD2 ASP A  52       4.191  23.588 -17.472  1.00 15.23           O  
ATOM    842  H   ASP A  52       2.284  25.002 -13.174  1.00 12.88           H  
ATOM    843  HA  ASP A  52       2.327  22.453 -14.375  1.00 13.12           H  
ATOM    844 1HB  ASP A  52       2.069  24.776 -15.489  1.00 18.28           H  
ATOM    845 2HB  ASP A  52       3.814  24.921 -15.379  1.00 18.28           H  
ATOM    846  N   VAL A  53       5.135  23.505 -13.081  1.00 10.68           N  
ATOM    847  CA  VAL A  53       6.452  23.061 -12.701  1.00 10.67           C  
ATOM    848  C   VAL A  53       6.368  21.787 -11.859  1.00 10.11           C  
ATOM    849  O   VAL A  53       7.158  20.872 -12.032  1.00 10.17           O  
ATOM    850  CB  VAL A  53       7.185  24.129 -11.885  1.00 14.95           C  
ATOM    851  CG1 VAL A  53       8.527  23.566 -11.329  1.00 14.95           C  
ATOM    852  CG2 VAL A  53       7.410  25.350 -12.734  1.00 14.95           C  
ATOM    853  H   VAL A  53       4.742  24.353 -12.660  1.00 12.82           H  
ATOM    854  HA  VAL A  53       7.026  22.853 -13.604  1.00 12.80           H  
ATOM    855  HB  VAL A  53       6.588  24.397 -11.068  1.00 17.94           H  
ATOM    856 1HG1 VAL A  53       9.025  24.322 -10.753  1.00 17.94           H  
ATOM    857 2HG1 VAL A  53       8.354  22.709 -10.695  1.00 17.94           H  
ATOM    858 3HG1 VAL A  53       9.162  23.277 -12.144  1.00 17.94           H  
ATOM    859 1HG2 VAL A  53       7.915  26.107 -12.140  1.00 17.94           H  
ATOM    860 2HG2 VAL A  53       8.024  25.093 -13.588  1.00 17.94           H  
ATOM    861 3HG2 VAL A  53       6.454  25.736 -13.081  1.00 17.94           H  
ATOM    862  N   VAL A  54       5.436  21.717 -10.906  1.00  9.73           N  
ATOM    863  CA  VAL A  54       5.437  20.600  -9.966  1.00  9.40           C  
ATOM    864  C   VAL A  54       5.040  19.330 -10.666  1.00  9.32           C  
ATOM    865  O   VAL A  54       5.551  18.267 -10.349  1.00  9.26           O  
ATOM    866  CB  VAL A  54       4.538  20.816  -8.724  1.00 13.30           C  
ATOM    867  CG1 VAL A  54       4.774  22.185  -8.226  1.00 13.30           C  
ATOM    868  CG2 VAL A  54       3.066  20.510  -8.953  1.00 13.30           C  
ATOM    869  H   VAL A  54       4.701  22.411 -10.874  1.00 11.68           H  
ATOM    870  HA  VAL A  54       6.453  20.473  -9.595  1.00 11.28           H  
ATOM    871  HB  VAL A  54       4.893  20.139  -7.947  1.00 15.96           H  
ATOM    872 1HG1 VAL A  54       4.241  22.360  -7.311  1.00 15.96           H  
ATOM    873 2HG1 VAL A  54       5.826  22.323  -8.061  1.00 15.96           H  
ATOM    874 3HG1 VAL A  54       4.430  22.883  -8.967  1.00 15.96           H  
ATOM    875 1HG2 VAL A  54       2.543  20.654  -8.023  1.00 15.96           H  
ATOM    876 2HG2 VAL A  54       2.639  21.132  -9.675  1.00 15.96           H  
ATOM    877 3HG2 VAL A  54       2.951  19.485  -9.253  1.00 15.96           H  
ATOM    878  N   MET A  55       4.129  19.431 -11.635  1.00  9.54           N  
ATOM    879  CA  MET A  55       3.646  18.252 -12.353  1.00  9.74           C  
ATOM    880  C   MET A  55       4.788  17.576 -13.154  1.00 10.09           C  
ATOM    881  O   MET A  55       4.630  16.466 -13.661  1.00 10.17           O  
ATOM    882  CB  MET A  55       2.408  18.612 -13.196  1.00 13.56           C  
ATOM    883  CG  MET A  55       2.639  19.285 -14.514  1.00 13.56           C  
ATOM    884  SD  MET A  55       1.105  19.981 -15.261  1.00 13.56           S  
ATOM    885  CE  MET A  55       0.085  18.654 -15.783  1.00 13.56           C  
ATOM    886  H   MET A  55       3.738  20.360 -11.826  1.00 11.45           H  
ATOM    887  HA  MET A  55       3.319  17.528 -11.625  1.00 11.69           H  
ATOM    888 1HB  MET A  55       1.798  17.751 -13.339  1.00 16.27           H  
ATOM    889 2HB  MET A  55       1.810  19.310 -12.616  1.00 16.27           H  
ATOM    890 1HG  MET A  55       3.336  20.064 -14.382  1.00 16.27           H  
ATOM    891 2HG  MET A  55       3.067  18.565 -15.217  1.00 16.27           H  
ATOM    892 1HE  MET A  55      -0.836  19.048 -16.211  1.00 16.27           H  
ATOM    893 2HE  MET A  55       0.613  18.101 -16.537  1.00 16.27           H  
ATOM    894 3HE  MET A  55      -0.155  18.014 -14.933  1.00 16.27           H  
ATOM    895  N   LYS A  56       5.940  18.250 -13.291  1.00 10.50           N  
ATOM    896  CA  LYS A  56       7.100  17.699 -13.972  1.00 11.08           C  
ATOM    897  C   LYS A  56       8.123  17.068 -12.991  1.00 11.20           C  
ATOM    898  O   LYS A  56       9.132  16.512 -13.429  1.00 11.58           O  
ATOM    899  CB  LYS A  56       7.799  18.800 -14.778  1.00 15.28           C  
ATOM    900  CG  LYS A  56       6.994  19.377 -15.958  1.00 15.28           C  
ATOM    901  CD  LYS A  56       7.802  20.493 -16.649  1.00 15.28           C  
ATOM    902  CE  LYS A  56       7.174  21.023 -17.953  1.00 15.28           C  
ATOM    903  NZ  LYS A  56       5.935  21.831 -17.721  1.00 15.28           N  
ATOM    904  H   LYS A  56       6.059  19.170 -12.857  1.00 12.60           H  
ATOM    905  HA  LYS A  56       6.761  16.919 -14.652  1.00 13.30           H  
ATOM    906 1HB  LYS A  56       8.041  19.629 -14.108  1.00 18.34           H  
ATOM    907 2HB  LYS A  56       8.740  18.415 -15.169  1.00 18.34           H  
ATOM    908 1HG  LYS A  56       6.768  18.586 -16.672  1.00 18.34           H  
ATOM    909 2HG  LYS A  56       6.053  19.784 -15.582  1.00 18.34           H  
ATOM    910 1HD  LYS A  56       7.868  21.335 -15.956  1.00 18.34           H  
ATOM    911 2HD  LYS A  56       8.810  20.140 -16.857  1.00 18.34           H  
ATOM    912 1HE  LYS A  56       7.909  21.655 -18.447  1.00 18.34           H  
ATOM    913 2HE  LYS A  56       6.933  20.185 -18.604  1.00 18.34           H  
ATOM    914 1HZ  LYS A  56       5.562  22.184 -18.596  1.00 18.34           H  
ATOM    915 2HZ  LYS A  56       5.217  21.266 -17.282  1.00 18.34           H  
ATOM    916 3HZ  LYS A  56       6.152  22.627 -17.126  1.00 18.34           H  
ATOM    917  N   LEU A  57       7.897  17.194 -11.674  1.00 11.05           N  
ATOM    918  CA  LEU A  57       8.867  16.739 -10.666  1.00 11.34           C  
ATOM    919  C   LEU A  57       8.433  15.467  -9.932  1.00 11.35           C  
ATOM    920  O   LEU A  57       7.246  15.224  -9.728  1.00 11.41           O  
ATOM    921  CB  LEU A  57       9.054  17.844  -9.618  1.00 15.76           C  
ATOM    922  CG  LEU A  57       9.434  19.250 -10.153  1.00 15.76           C  
ATOM    923  CD1 LEU A  57       9.519  20.215  -8.970  1.00 15.76           C  
ATOM    924  CD2 LEU A  57      10.718  19.224 -10.987  1.00 15.76           C  
ATOM    925  H   LEU A  57       7.032  17.626 -11.348  1.00 13.26           H  
ATOM    926  HA  LEU A  57       9.811  16.527 -11.158  1.00 13.61           H  
ATOM    927 1HB  LEU A  57       8.112  17.947  -9.075  1.00 18.91           H  
ATOM    928 2HB  LEU A  57       9.809  17.528  -8.917  1.00 18.91           H  
ATOM    929  HG  LEU A  57       8.646  19.587 -10.779  1.00 18.91           H  
ATOM    930 1HD1 LEU A  57       9.726  21.215  -9.334  1.00 18.91           H  
ATOM    931 2HD1 LEU A  57       8.572  20.211  -8.445  1.00 18.91           H  
ATOM    932 3HD1 LEU A  57      10.301  19.912  -8.296  1.00 18.91           H  
ATOM    933 1HD2 LEU A  57      10.916  20.223 -11.360  1.00 18.91           H  
ATOM    934 2HD2 LEU A  57      11.549  18.894 -10.401  1.00 18.91           H  
ATOM    935 3HD2 LEU A  57      10.593  18.556 -11.836  1.00 18.91           H  
ATOM    936  N   SER A  58       9.404  14.669  -9.490  1.00 11.48           N  
ATOM    937  CA  SER A  58       9.123  13.476  -8.685  1.00 11.68           C  
ATOM    938  C   SER A  58       8.830  13.843  -7.233  1.00 11.42           C  
ATOM    939  O   SER A  58       9.094  14.970  -6.804  1.00 11.38           O  
ATOM    940  CB  SER A  58      10.302  12.525  -8.719  1.00 16.27           C  
ATOM    941  OG  SER A  58      11.408  13.051  -8.022  1.00 16.27           O  
ATOM    942  H   SER A  58      10.366  14.886  -9.715  1.00 13.78           H  
ATOM    943  HA  SER A  58       8.246  12.977  -9.101  1.00 14.02           H  
ATOM    944 1HB  SER A  58      10.015  11.572  -8.281  1.00 19.52           H  
ATOM    945 2HB  SER A  58      10.582  12.336  -9.753  1.00 19.52           H  
ATOM    946  HG  SER A  58      12.128  12.420  -8.166  1.00 19.52           H  
ATOM    947  N   HIS A  59       8.319  12.883  -6.447  1.00 11.45           N  
ATOM    948  CA  HIS A  59       8.058  13.165  -5.033  1.00 11.42           C  
ATOM    949  C   HIS A  59       9.360  13.447  -4.274  1.00 11.25           C  
ATOM    950  O   HIS A  59       9.368  14.277  -3.363  1.00 11.27           O  
ATOM    951  CB  HIS A  59       7.288  12.025  -4.345  1.00 16.01           C  
ATOM    952  CG  HIS A  59       5.805  11.892  -4.738  1.00 16.01           C  
ATOM    953  ND1 HIS A  59       5.000  10.877  -4.243  1.00 16.01           N  
ATOM    954  CD2 HIS A  59       5.008  12.630  -5.564  1.00 16.01           C  
ATOM    955  CE1 HIS A  59       3.772  11.002  -4.736  1.00 16.01           C  
ATOM    956  NE2 HIS A  59       3.744  12.054  -5.538  1.00 16.01           N  
ATOM    957  H   HIS A  59       8.102  11.975  -6.834  1.00 13.74           H  
ATOM    958  HA  HIS A  59       7.441  14.059  -4.957  1.00 13.70           H  
ATOM    959 1HB  HIS A  59       7.781  11.078  -4.565  1.00 19.21           H  
ATOM    960 2HB  HIS A  59       7.334  12.168  -3.265  1.00 19.21           H  
ATOM    961  HD1 HIS A  59       5.226  10.283  -3.467  1.00 19.21           H  
ATOM    962  HD2 HIS A  59       5.190  13.519  -6.175  1.00 19.21           H  
ATOM    963  HE1 HIS A  59       2.988  10.296  -4.459  1.00 19.21           H  
ATOM    964  N   THR A  60      10.455  12.769  -4.653  1.00 11.28           N  
ATOM    965  CA  THR A  60      11.755  12.960  -4.004  1.00 11.33           C  
ATOM    966  C   THR A  60      12.189  14.407  -4.161  1.00 10.77           C  
ATOM    967  O   THR A  60      12.670  15.037  -3.211  1.00 10.80           O  
ATOM    968  CB  THR A  60      12.840  12.038  -4.606  1.00 15.84           C  
ATOM    969  OG1 THR A  60      12.475  10.663  -4.399  1.00 15.84           O  
ATOM    970  CG2 THR A  60      14.185  12.314  -3.923  1.00 15.84           C  
ATOM    971  H   THR A  60      10.374  12.086  -5.392  1.00 13.54           H  
ATOM    972  HA  THR A  60      11.656  12.743  -2.942  1.00 13.60           H  
ATOM    973  HB  THR A  60      12.929  12.225  -5.675  1.00 19.01           H  
ATOM    974  HG1 THR A  60      13.078  10.092  -4.888  1.00 19.01           H  
ATOM    975 1HG2 THR A  60      14.944  11.658  -4.345  1.00 19.01           H  
ATOM    976 2HG2 THR A  60      14.490  13.350  -4.077  1.00 19.01           H  
ATOM    977 3HG2 THR A  60      14.094  12.122  -2.856  1.00 19.01           H  
ATOM    978  N   VAL A  61      12.025  14.930  -5.373  1.00 10.47           N  
ATOM    979  CA  VAL A  61      12.380  16.307  -5.665  1.00 10.17           C  
ATOM    980  C   VAL A  61      11.563  17.260  -4.807  1.00  9.79           C  
ATOM    981  O   VAL A  61      12.080  18.263  -4.314  1.00 10.12           O  
ATOM    982  CB  VAL A  61      12.185  16.614  -7.147  1.00 14.36           C  
ATOM    983  CG1 VAL A  61      12.343  18.065  -7.387  1.00 14.36           C  
ATOM    984  CG2 VAL A  61      13.226  15.861  -7.944  1.00 14.36           C  
ATOM    985  H   VAL A  61      11.666  14.324  -6.111  1.00 12.56           H  
ATOM    986  HA  VAL A  61      13.432  16.447  -5.427  1.00 12.20           H  
ATOM    987  HB  VAL A  61      11.187  16.312  -7.452  1.00 17.23           H  
ATOM    988 1HG1 VAL A  61      12.228  18.265  -8.427  1.00 17.23           H  
ATOM    989 2HG1 VAL A  61      11.613  18.645  -6.829  1.00 17.23           H  
ATOM    990 3HG1 VAL A  61      13.327  18.330  -7.076  1.00 17.23           H  
ATOM    991 1HG2 VAL A  61      13.098  16.070  -9.005  1.00 17.23           H  
ATOM    992 2HG2 VAL A  61      14.220  16.179  -7.626  1.00 17.23           H  
ATOM    993 3HG2 VAL A  61      13.124  14.801  -7.771  1.00 17.23           H  
ATOM    994  N   VAL A  62      10.281  16.972  -4.656  1.00  9.30           N  
ATOM    995  CA  VAL A  62       9.440  17.806  -3.823  1.00  9.15           C  
ATOM    996  C   VAL A  62       9.914  17.816  -2.360  1.00  9.20           C  
ATOM    997  O   VAL A  62       9.904  18.875  -1.713  1.00  9.31           O  
ATOM    998  CB  VAL A  62       7.995  17.331  -3.883  1.00 12.87           C  
ATOM    999  CG1 VAL A  62       7.215  18.087  -2.869  1.00 12.87           C  
ATOM   1000  CG2 VAL A  62       7.481  17.525  -5.289  1.00 12.87           C  
ATOM   1001  H   VAL A  62       9.896  16.171  -5.168  1.00 11.16           H  
ATOM   1002  HA  VAL A  62       9.477  18.820  -4.212  1.00 10.98           H  
ATOM   1003  HB  VAL A  62       7.927  16.280  -3.624  1.00 15.44           H  
ATOM   1004 1HG1 VAL A  62       6.180  17.779  -2.896  1.00 15.44           H  
ATOM   1005 2HG1 VAL A  62       7.600  17.909  -1.890  1.00 15.44           H  
ATOM   1006 3HG1 VAL A  62       7.298  19.141  -3.083  1.00 15.44           H  
ATOM   1007 1HG2 VAL A  62       6.444  17.192  -5.354  1.00 15.44           H  
ATOM   1008 2HG2 VAL A  62       7.556  18.557  -5.550  1.00 15.44           H  
ATOM   1009 3HG2 VAL A  62       8.077  16.956  -5.980  1.00 15.44           H  
ATOM   1010  N   LEU A  63      10.290  16.655  -1.822  1.00  9.36           N  
ATOM   1011  CA  LEU A  63      10.755  16.608  -0.438  1.00  9.67           C  
ATOM   1012  C   LEU A  63      12.012  17.500  -0.314  1.00 10.00           C  
ATOM   1013  O   LEU A  63      12.189  18.237   0.672  1.00 10.40           O  
ATOM   1014  CB  LEU A  63      11.113  15.159  -0.046  1.00 13.41           C  
ATOM   1015  CG  LEU A  63       9.942  14.079  -0.021  1.00 13.41           C  
ATOM   1016  CD1 LEU A  63      10.542  12.712   0.284  1.00 13.41           C  
ATOM   1017  CD2 LEU A  63       8.866  14.448   0.948  1.00 13.41           C  
ATOM   1018  H   LEU A  63      10.196  15.799  -2.381  1.00 11.23           H  
ATOM   1019  HA  LEU A  63       9.984  17.006   0.216  1.00 11.60           H  
ATOM   1020 1HB  LEU A  63      11.865  14.801  -0.750  1.00 16.09           H  
ATOM   1021 2HB  LEU A  63      11.558  15.180   0.944  1.00 16.09           H  
ATOM   1022  HG  LEU A  63       9.499  14.018  -0.999  1.00 16.09           H  
ATOM   1023 1HD1 LEU A  63       9.755  11.959   0.263  1.00 16.09           H  
ATOM   1024 2HD1 LEU A  63      11.293  12.468  -0.467  1.00 16.09           H  
ATOM   1025 3HD1 LEU A  63      11.003  12.728   1.269  1.00 16.09           H  
ATOM   1026 1HD2 LEU A  63       8.076  13.698   0.931  1.00 16.09           H  
ATOM   1027 2HD2 LEU A  63       9.268  14.524   1.961  1.00 16.09           H  
ATOM   1028 3HD2 LEU A  63       8.459  15.391   0.638  1.00 16.09           H  
ATOM   1029  N   MET A  64      12.874  17.461  -1.348  1.00 10.04           N  
ATOM   1030  CA  MET A  64      14.065  18.303  -1.388  1.00 10.57           C  
ATOM   1031  C   MET A  64      13.679  19.778  -1.390  1.00 10.63           C  
ATOM   1032  O   MET A  64      14.299  20.571  -0.672  1.00 11.02           O  
ATOM   1033  CB  MET A  64      14.907  18.015  -2.631  1.00 14.58           C  
ATOM   1034  CG  MET A  64      15.595  16.669  -2.667  1.00 14.58           C  
ATOM   1035  SD  MET A  64      16.316  16.309  -4.293  1.00 14.58           S  
ATOM   1036  CE  MET A  64      17.661  17.487  -4.398  1.00 14.58           C  
ATOM   1037  H   MET A  64      12.700  16.787  -2.104  1.00 12.05           H  
ATOM   1038  HA  MET A  64      14.658  18.113  -0.496  1.00 12.68           H  
ATOM   1039 1HB  MET A  64      14.303  18.097  -3.513  1.00 17.50           H  
ATOM   1040 2HB  MET A  64      15.670  18.781  -2.701  1.00 17.50           H  
ATOM   1041 1HG  MET A  64      16.386  16.647  -1.926  1.00 17.50           H  
ATOM   1042 2HG  MET A  64      14.880  15.888  -2.424  1.00 17.50           H  
ATOM   1043 1HE  MET A  64      18.182  17.356  -5.347  1.00 17.50           H  
ATOM   1044 2HE  MET A  64      17.276  18.498  -4.342  1.00 17.50           H  
ATOM   1045 3HE  MET A  64      18.360  17.318  -3.577  1.00 17.50           H  
ATOM   1046  N   ALA A  65      12.652  20.140  -2.180  1.00 10.42           N  
ATOM   1047  CA  ALA A  65      12.183  21.520  -2.286  1.00 10.68           C  
ATOM   1048  C   ALA A  65      11.743  22.087  -0.948  1.00 10.99           C  
ATOM   1049  O   ALA A  65      12.037  23.230  -0.618  1.00 11.48           O  
ATOM   1050  CB  ALA A  65      11.028  21.607  -3.271  1.00 14.84           C  
ATOM   1051  H   ALA A  65      12.240  19.426  -2.792  1.00 12.50           H  
ATOM   1052  HA  ALA A  65      13.010  22.114  -2.628  1.00 12.82           H  
ATOM   1053 1HB  ALA A  65      10.715  22.646  -3.364  1.00 17.81           H  
ATOM   1054 2HB  ALA A  65      11.342  21.228  -4.239  1.00 17.81           H  
ATOM   1055 3HB  ALA A  65      10.194  21.017  -2.915  1.00 17.81           H  
ATOM   1056  N   TRP A  66      11.081  21.277  -0.147  1.00 10.92           N  
ATOM   1057  CA  TRP A  66      10.672  21.709   1.180  1.00 11.42           C  
ATOM   1058  C   TRP A  66      11.849  22.097   2.074  1.00 12.19           C  
ATOM   1059  O   TRP A  66      11.812  23.140   2.760  1.00 12.55           O  
ATOM   1060  CB  TRP A  66       9.784  20.643   1.774  1.00 15.79           C  
ATOM   1061  CG  TRP A  66       9.577  20.713   3.235  1.00 15.79           C  
ATOM   1062  CD1 TRP A  66       8.802  21.547   3.954  1.00 15.79           C  
ATOM   1063  CD2 TRP A  66      10.155  19.802   4.181  1.00 15.79           C  
ATOM   1064  NE1 TRP A  66       8.890  21.240   5.274  1.00 15.79           N  
ATOM   1065  CE2 TRP A  66       9.710  20.179   5.429  1.00 15.79           C  
ATOM   1066  CE3 TRP A  66      11.002  18.707   4.061  1.00 15.79           C  
ATOM   1067  CZ2 TRP A  66      10.092  19.517   6.570  1.00 15.79           C  
ATOM   1068  CZ3 TRP A  66      11.381  18.031   5.200  1.00 15.79           C  
ATOM   1069  CH2 TRP A  66      10.940  18.428   6.426  1.00 15.79           C  
ATOM   1070  H   TRP A  66      10.808  20.356  -0.510  1.00 13.10           H  
ATOM   1071  HA  TRP A  66      10.057  22.596   1.057  1.00 13.70           H  
ATOM   1072 1HB  TRP A  66       8.842  20.752   1.291  1.00 18.95           H  
ATOM   1073 2HB  TRP A  66      10.166  19.664   1.509  1.00 18.95           H  
ATOM   1074  HD1 TRP A  66       8.215  22.349   3.558  1.00 18.95           H  
ATOM   1075  HE1 TRP A  66       8.425  21.719   6.028  1.00 18.95           H  
ATOM   1076  HE3 TRP A  66      11.357  18.387   3.082  1.00 18.95           H  
ATOM   1077  HZ2 TRP A  66       9.743  19.820   7.556  1.00 18.95           H  
ATOM   1078  HZ3 TRP A  66      12.041  17.175   5.096  1.00 18.95           H  
ATOM   1079  HH2 TRP A  66      11.258  17.877   7.310  1.00 18.95           H  
ATOM   1080  N   ARG A  67      12.875  21.239   2.088  1.00 12.62           N  
ATOM   1081  CA  ARG A  67      14.087  21.500   2.860  1.00 13.49           C  
ATOM   1082  C   ARG A  67      14.953  22.658   2.309  1.00 14.01           C  
ATOM   1083  O   ARG A  67      15.542  23.424   3.077  1.00 14.51           O  
ATOM   1084  CB  ARG A  67      14.968  20.258   2.889  1.00 18.54           C  
ATOM   1085  CG  ARG A  67      14.433  19.117   3.695  1.00 18.54           C  
ATOM   1086  CD  ARG A  67      15.442  18.056   3.937  1.00 18.54           C  
ATOM   1087  NE  ARG A  67      15.873  17.401   2.693  1.00 18.54           N  
ATOM   1088  CZ  ARG A  67      15.256  16.350   2.097  1.00 18.54           C  
ATOM   1089  NH1 ARG A  67      14.161  15.832   2.612  1.00 18.54           N  
ATOM   1090  NH2 ARG A  67      15.767  15.841   0.987  1.00 18.54           N  
ATOM   1091  H   ARG A  67      12.782  20.370   1.543  1.00 15.14           H  
ATOM   1092  HA  ARG A  67      13.785  21.744   3.878  1.00 16.19           H  
ATOM   1093 1HB  ARG A  67      15.100  19.899   1.867  1.00 22.25           H  
ATOM   1094 2HB  ARG A  67      15.950  20.517   3.276  1.00 22.25           H  
ATOM   1095 1HG  ARG A  67      14.052  19.478   4.649  1.00 22.25           H  
ATOM   1096 2HG  ARG A  67      13.634  18.671   3.124  1.00 22.25           H  
ATOM   1097 1HD  ARG A  67      16.319  18.504   4.402  1.00 22.25           H  
ATOM   1098 2HD  ARG A  67      15.033  17.303   4.607  1.00 22.25           H  
ATOM   1099  HE  ARG A  67      16.715  17.752   2.256  1.00 22.25           H  
ATOM   1100 1HH1 ARG A  67      13.771  16.213   3.457  1.00 22.25           H  
ATOM   1101 2HH1 ARG A  67      13.713  15.046   2.165  1.00 22.25           H  
ATOM   1102 1HH2 ARG A  67      16.612  16.234   0.594  1.00 22.25           H  
ATOM   1103 2HH2 ARG A  67      15.318  15.058   0.533  1.00 22.25           H  
ATOM   1104  N   THR A  68      15.072  22.724   0.979  1.00 14.04           N  
ATOM   1105  CA  THR A  68      15.924  23.661   0.235  1.00 14.63           C  
ATOM   1106  C   THR A  68      15.574  25.150   0.349  1.00 15.05           C  
ATOM   1107  O   THR A  68      14.416  25.566   0.174  1.00 15.43           O  
ATOM   1108  CB  THR A  68      15.966  23.264  -1.252  1.00 20.24           C  
ATOM   1109  OG1 THR A  68      16.475  21.928  -1.377  1.00 20.24           O  
ATOM   1110  CG2 THR A  68      16.883  24.211  -2.051  1.00 20.24           C  
ATOM   1111  H   THR A  68      14.551  22.041   0.429  1.00 16.85           H  
ATOM   1112  HA  THR A  68      16.935  23.545   0.623  1.00 17.56           H  
ATOM   1113  HB  THR A  68      14.960  23.292  -1.649  1.00 24.29           H  
ATOM   1114  HG1 THR A  68      15.806  21.308  -1.026  1.00 24.29           H  
ATOM   1115 1HG2 THR A  68      16.913  23.910  -3.089  1.00 24.29           H  
ATOM   1116 2HG2 THR A  68      16.517  25.228  -2.004  1.00 24.29           H  
ATOM   1117 3HG2 THR A  68      17.889  24.168  -1.642  1.00 24.29           H  
ATOM   1118  N   THR A  69      16.616  25.963   0.573  1.00 15.15           N  
ATOM   1119  CA  THR A  69      16.476  27.407   0.670  1.00 15.70           C  
ATOM   1120  C   THR A  69      15.833  27.973  -0.597  1.00 15.79           C  
ATOM   1121  O   THR A  69      16.320  27.749  -1.707  1.00 16.14           O  
ATOM   1122  CB  THR A  69      17.873  28.059   0.852  1.00 21.76           C  
ATOM   1123  OG1 THR A  69      18.514  27.516   2.020  1.00 21.76           O  
ATOM   1124  CG2 THR A  69      17.742  29.564   1.015  1.00 21.76           C  
ATOM   1125  H   THR A  69      17.533  25.565   0.717  1.00 18.18           H  
ATOM   1126  HA  THR A  69      15.847  27.642   1.525  1.00 18.84           H  
ATOM   1127  HB  THR A  69      18.486  27.845  -0.021  1.00 26.11           H  
ATOM   1128  HG1 THR A  69      19.422  27.831   2.060  1.00 26.11           H  
ATOM   1129 1HG2 THR A  69      18.730  29.998   1.144  1.00 26.11           H  
ATOM   1130 2HG2 THR A  69      17.281  29.992   0.135  1.00 26.11           H  
ATOM   1131 3HG2 THR A  69      17.135  29.783   1.889  1.00 26.11           H  
ATOM   1132  N   GLU A  70      14.744  28.711  -0.407  1.00 15.65           N  
ATOM   1133  CA  GLU A  70      13.950  29.360  -1.450  1.00 15.88           C  
ATOM   1134  C   GLU A  70      13.535  28.462  -2.620  1.00 15.52           C  
ATOM   1135  O   GLU A  70      13.349  28.961  -3.736  1.00 15.59           O  
ATOM   1136  CB  GLU A  70      14.679  30.610  -1.999  1.00 22.14           C  
ATOM   1137  CG  GLU A  70      14.898  31.739  -0.971  1.00 22.14           C  
ATOM   1138  CD  GLU A  70      15.536  33.024  -1.537  1.00 22.14           C  
ATOM   1139  OE1 GLU A  70      15.982  33.041  -2.667  1.00 22.14           O  
ATOM   1140  OE2 GLU A  70      15.559  33.995  -0.823  1.00 22.14           O  
ATOM   1141  H   GLU A  70      14.441  28.824   0.565  1.00 18.78           H  
ATOM   1142  HA  GLU A  70      13.029  29.703  -0.988  1.00 19.06           H  
ATOM   1143 1HB  GLU A  70      15.655  30.321  -2.392  1.00 26.57           H  
ATOM   1144 2HB  GLU A  70      14.106  31.031  -2.825  1.00 26.57           H  
ATOM   1145 1HG  GLU A  70      13.925  32.010  -0.575  1.00 26.57           H  
ATOM   1146 2HG  GLU A  70      15.491  31.371  -0.145  1.00 26.57           H  
ATOM   1147  N   TRP A  71      13.264  27.171  -2.399  1.00 15.27           N  
ATOM   1148  CA  TRP A  71      12.839  26.376  -3.546  1.00 15.08           C  
ATOM   1149  C   TRP A  71      11.339  26.451  -3.740  1.00 14.64           C  
ATOM   1150  O   TRP A  71      10.571  25.552  -3.395  1.00 14.69           O  
ATOM   1151  CB  TRP A  71      13.333  24.935  -3.475  1.00 21.19           C  
ATOM   1152  CG  TRP A  71      13.025  24.016  -4.739  1.00 21.19           C  
ATOM   1153  CD1 TRP A  71      12.025  24.139  -5.685  1.00 21.19           C  
ATOM   1154  CD2 TRP A  71      13.765  22.827  -5.138  1.00 21.19           C  
ATOM   1155  NE1 TRP A  71      12.092  23.128  -6.571  1.00 21.19           N  
ATOM   1156  CE2 TRP A  71      13.144  22.322  -6.265  1.00 21.19           C  
ATOM   1157  CE3 TRP A  71      14.875  22.160  -4.625  1.00 21.19           C  
ATOM   1158  CZ2 TRP A  71      13.601  21.191  -6.892  1.00 21.19           C  
ATOM   1159  CZ3 TRP A  71      15.329  21.034  -5.247  1.00 21.19           C  
ATOM   1160  CH2 TRP A  71      14.719  20.560  -6.351  1.00 21.19           C  
ATOM   1161  H   TRP A  71      13.394  26.734  -1.477  1.00 18.32           H  
ATOM   1162  HA  TRP A  71      13.301  26.800  -4.436  1.00 18.10           H  
ATOM   1163 1HB  TRP A  71      14.403  24.957  -3.341  1.00 25.43           H  
ATOM   1164 2HB  TRP A  71      12.914  24.477  -2.595  1.00 25.43           H  
ATOM   1165  HD1 TRP A  71      11.268  24.896  -5.738  1.00 25.43           H  
ATOM   1166  HE1 TRP A  71      11.452  22.990  -7.340  1.00 25.43           H  
ATOM   1167  HE3 TRP A  71      15.367  22.510  -3.759  1.00 25.43           H  
ATOM   1168  HZ2 TRP A  71      13.121  20.794  -7.782  1.00 25.43           H  
ATOM   1169  HZ3 TRP A  71      16.196  20.534  -4.828  1.00 25.43           H  
ATOM   1170  HH2 TRP A  71      15.116  19.665  -6.822  1.00 25.43           H  
ATOM   1171  N   ASN A  72      10.952  27.540  -4.362  1.00 14.36           N  
ATOM   1172  CA  ASN A  72       9.570  27.821  -4.683  1.00 14.09           C  
ATOM   1173  C   ASN A  72       9.278  27.148  -6.012  1.00 13.44           C  
ATOM   1174  O   ASN A  72      10.196  26.873  -6.800  1.00 13.45           O  
ATOM   1175  CB  ASN A  72       9.310  29.305  -4.711  1.00 19.83           C  
ATOM   1176  CG  ASN A  72       9.355  29.940  -3.340  1.00 19.83           C  
ATOM   1177  OD1 ASN A  72       8.437  29.717  -2.527  1.00 19.83           O  
ATOM   1178  ND2 ASN A  72      10.390  30.695  -3.075  1.00 19.83           N  
ATOM   1179  H   ASN A  72      11.706  28.208  -4.546  1.00 17.23           H  
ATOM   1180  HA  ASN A  72       8.927  27.363  -3.931  1.00 16.91           H  
ATOM   1181 1HB  ASN A  72      10.048  29.752  -5.305  1.00 23.80           H  
ATOM   1182 2HB  ASN A  72       8.344  29.502  -5.174  1.00 23.80           H  
ATOM   1183 1HD2 ASN A  72      10.474  31.137  -2.173  1.00 23.80           H  
ATOM   1184 2HD2 ASN A  72      11.101  30.847  -3.768  1.00 23.80           H  
ATOM   1185  N   VAL A  73       8.005  26.897  -6.274  1.00 13.04           N  
ATOM   1186  CA  VAL A  73       7.632  26.175  -7.474  1.00 12.55           C  
ATOM   1187  C   VAL A  73       8.076  26.876  -8.746  1.00 12.30           C  
ATOM   1188  O   VAL A  73       8.839  26.330  -9.531  1.00 12.39           O  
ATOM   1189  CB  VAL A  73       6.091  26.018  -7.489  1.00 17.77           C  
ATOM   1190  CG1 VAL A  73       5.632  25.468  -8.791  1.00 17.77           C  
ATOM   1191  CG2 VAL A  73       5.655  25.112  -6.347  1.00 17.77           C  
ATOM   1192  H   VAL A  73       7.299  27.186  -5.614  1.00 15.65           H  
ATOM   1193  HA  VAL A  73       8.095  25.189  -7.439  1.00 15.06           H  
ATOM   1194  HB  VAL A  73       5.629  26.984  -7.366  1.00 21.32           H  
ATOM   1195 1HG1 VAL A  73       4.566  25.375  -8.767  1.00 21.32           H  
ATOM   1196 2HG1 VAL A  73       5.901  26.119  -9.621  1.00 21.32           H  
ATOM   1197 3HG1 VAL A  73       6.089  24.507  -8.928  1.00 21.32           H  
ATOM   1198 1HG2 VAL A  73       4.578  25.012  -6.344  1.00 21.32           H  
ATOM   1199 2HG2 VAL A  73       6.095  24.150  -6.480  1.00 21.32           H  
ATOM   1200 3HG2 VAL A  73       5.974  25.526  -5.396  1.00 21.32           H  
ATOM   1201  N   CYS A  74       7.678  28.116  -8.935  1.00 12.16           N  
ATOM   1202  CA  CYS A  74       8.017  28.779 -10.187  1.00 12.10           C  
ATOM   1203  C   CYS A  74       9.500  29.071 -10.368  1.00 12.01           C  
ATOM   1204  O   CYS A  74      10.044  28.968 -11.484  1.00 12.22           O  
ATOM   1205  CB  CYS A  74       7.273  30.076 -10.274  1.00 16.97           C  
ATOM   1206  SG  CYS A  74       5.553  29.869 -10.439  1.00 16.97           S  
ATOM   1207  H   CYS A  74       7.071  28.571  -8.250  1.00 14.59           H  
ATOM   1208  HA  CYS A  74       7.691  28.139 -11.002  1.00 14.52           H  
ATOM   1209 1HB  CYS A  74       7.486  30.650  -9.399  1.00 20.36           H  
ATOM   1210 2HB  CYS A  74       7.610  30.634 -11.117  1.00 20.36           H  
ATOM   1211  HG  CYS A  74       5.352  29.355  -9.212  1.00 20.36           H  
ATOM   1212  N   GLU A  75      10.172  29.382  -9.257  1.00 11.88           N  
ATOM   1213  CA  GLU A  75      11.556  29.838  -9.279  1.00 11.96           C  
ATOM   1214  C   GLU A  75      12.454  28.776  -9.902  1.00 11.76           C  
ATOM   1215  O   GLU A  75      13.372  29.090 -10.670  1.00 12.06           O  
ATOM   1216  CB  GLU A  75      12.026  30.120  -7.847  1.00 16.71           C  
ATOM   1217  CG  GLU A  75      11.330  31.304  -7.064  1.00 16.71           C  
ATOM   1218  CD  GLU A  75      11.614  32.724  -7.441  1.00 16.71           C  
ATOM   1219  OE1 GLU A  75      12.761  33.082  -7.609  1.00 16.71           O  
ATOM   1220  OE2 GLU A  75      10.670  33.484  -7.517  1.00 16.71           O  
ATOM   1221  H   GLU A  75       9.674  29.378  -8.380  1.00 14.26           H  
ATOM   1222  HA  GLU A  75      11.617  30.752  -9.873  1.00 14.35           H  
ATOM   1223 1HB  GLU A  75      11.880  29.217  -7.249  1.00 20.05           H  
ATOM   1224 2HB  GLU A  75      13.095  30.323  -7.857  1.00 20.05           H  
ATOM   1225 1HG  GLU A  75      10.253  31.160  -7.142  1.00 20.05           H  
ATOM   1226 2HG  GLU A  75      11.607  31.196  -6.019  1.00 20.05           H  
ATOM   1227  N   LEU A  76      12.139  27.500  -9.653  1.00 11.45           N  
ATOM   1228  CA  LEU A  76      12.947  26.412 -10.188  1.00 11.46           C  
ATOM   1229  C   LEU A  76      13.150  26.487 -11.706  1.00 11.50           C  
ATOM   1230  O   LEU A  76      14.195  26.062 -12.204  1.00 11.84           O  
ATOM   1231  CB  LEU A  76      12.302  25.052  -9.892  1.00 16.04           C  
ATOM   1232  CG  LEU A  76      13.136  23.760 -10.307  1.00 16.04           C  
ATOM   1233  CD1 LEU A  76      14.444  23.684  -9.494  1.00 16.04           C  
ATOM   1234  CD2 LEU A  76      12.268  22.525 -10.142  1.00 16.04           C  
ATOM   1235  H   LEU A  76      11.367  27.289  -9.004  1.00 13.74           H  
ATOM   1236  HA  LEU A  76      13.918  26.470  -9.708  1.00 13.75           H  
ATOM   1237 1HB  LEU A  76      12.102  25.000  -8.824  1.00 19.25           H  
ATOM   1238 2HB  LEU A  76      11.345  25.014 -10.416  1.00 19.25           H  
ATOM   1239  HG  LEU A  76      13.422  23.828 -11.335  1.00 19.25           H  
ATOM   1240 1HD1 LEU A  76      15.006  22.801  -9.798  1.00 19.25           H  
ATOM   1241 2HD1 LEU A  76      15.053  24.562  -9.677  1.00 19.25           H  
ATOM   1242 3HD1 LEU A  76      14.224  23.622  -8.444  1.00 19.25           H  
ATOM   1243 1HD2 LEU A  76      12.831  21.643 -10.446  1.00 19.25           H  
ATOM   1244 2HD2 LEU A  76      11.965  22.416  -9.129  1.00 19.25           H  
ATOM   1245 3HD2 LEU A  76      11.383  22.627 -10.771  1.00 19.25           H  
ATOM   1246  N   HIS A  77      12.142  26.959 -12.461  1.00 11.33           N  
ATOM   1247  CA  HIS A  77      12.229  26.995 -13.917  1.00 11.54           C  
ATOM   1248  C   HIS A  77      12.323  28.404 -14.497  1.00 11.79           C  
ATOM   1249  O   HIS A  77      12.017  28.616 -15.673  1.00 12.16           O  
ATOM   1250  CB  HIS A  77      11.073  26.215 -14.579  1.00 16.07           C  
ATOM   1251  CG  HIS A  77      11.131  24.695 -14.375  1.00 16.07           C  
ATOM   1252  ND1 HIS A  77      10.113  23.844 -14.767  1.00 16.07           N  
ATOM   1253  CD2 HIS A  77      12.103  23.899 -13.877  1.00 16.07           C  
ATOM   1254  CE1 HIS A  77      10.454  22.596 -14.477  1.00 16.07           C  
ATOM   1255  NE2 HIS A  77      11.654  22.608 -13.945  1.00 16.07           N  
ATOM   1256  H   HIS A  77      11.300  27.357 -12.037  1.00 13.60           H  
ATOM   1257  HA  HIS A  77      13.145  26.494 -14.220  1.00 13.85           H  
ATOM   1258 1HB  HIS A  77      10.126  26.577 -14.175  1.00 19.28           H  
ATOM   1259 2HB  HIS A  77      11.067  26.411 -15.649  1.00 19.28           H  
ATOM   1260  HD2 HIS A  77      13.063  24.211 -13.502  1.00 19.28           H  
ATOM   1261  HE1 HIS A  77       9.853  21.709 -14.656  1.00 19.28           H  
ATOM   1262  HE2 HIS A  77      12.180  21.802 -13.636  1.00 19.28           H  
ATOM   1263  N   GLY A  78      12.776  29.370 -13.697  1.00 11.78           N  
ATOM   1264  CA  GLY A  78      12.966  30.718 -14.226  1.00 12.20           C  
ATOM   1265  C   GLY A  78      11.772  31.678 -14.211  1.00 12.06           C  
ATOM   1266  O   GLY A  78      11.760  32.640 -14.986  1.00 12.20           O  
ATOM   1267  H   GLY A  78      13.007  29.167 -12.716  1.00 14.14           H  
ATOM   1268 1HA  GLY A  78      13.779  31.180 -13.667  1.00 14.64           H  
ATOM   1269 2HA  GLY A  78      13.327  30.633 -15.248  1.00 14.64           H  
ATOM   1270  N   ARG A  79      10.763  31.444 -13.375  1.00 11.99           N  
ATOM   1271  CA  ARG A  79       9.630  32.364 -13.313  1.00 12.07           C  
ATOM   1272  C   ARG A  79       9.451  32.754 -11.860  1.00 11.87           C  
ATOM   1273  O   ARG A  79       9.665  31.941 -10.976  1.00 11.81           O  
ATOM   1274  CB  ARG A  79       8.376  31.710 -13.878  1.00 16.87           C  
ATOM   1275  CG  ARG A  79       8.477  31.334 -15.362  1.00 16.87           C  
ATOM   1276  CD  ARG A  79       8.504  32.530 -16.258  1.00 16.87           C  
ATOM   1277  NE  ARG A  79       8.561  32.150 -17.653  1.00 16.87           N  
ATOM   1278  CZ  ARG A  79       9.700  31.915 -18.355  1.00 16.87           C  
ATOM   1279  NH1 ARG A  79      10.903  32.020 -17.795  1.00 16.87           N  
ATOM   1280  NH2 ARG A  79       9.604  31.574 -19.634  1.00 16.87           N  
ATOM   1281  H   ARG A  79      10.750  30.616 -12.768  1.00 14.39           H  
ATOM   1282  HA  ARG A  79       9.856  33.270 -13.869  1.00 14.48           H  
ATOM   1283 1HB  ARG A  79       8.177  30.791 -13.338  1.00 20.24           H  
ATOM   1284 2HB  ARG A  79       7.516  32.370 -13.740  1.00 20.24           H  
ATOM   1285 1HG  ARG A  79       9.380  30.748 -15.534  1.00 20.24           H  
ATOM   1286 2HG  ARG A  79       7.611  30.734 -15.634  1.00 20.24           H  
ATOM   1287 1HD  ARG A  79       7.594  33.110 -16.103  1.00 20.24           H  
ATOM   1288 2HD  ARG A  79       9.360  33.156 -16.045  1.00 20.24           H  
ATOM   1289  HE  ARG A  79       7.682  32.054 -18.143  1.00 20.24           H  
ATOM   1290 1HH1 ARG A  79      11.028  32.281 -16.802  1.00 20.24           H  
ATOM   1291 2HH1 ARG A  79      11.727  31.836 -18.343  1.00 20.24           H  
ATOM   1292 1HH2 ARG A  79       8.694  31.492 -20.070  1.00 20.24           H  
ATOM   1293 2HH2 ARG A  79      10.437  31.396 -20.177  1.00 20.24           H  
ATOM   1294  N   ASN A  80       9.146  34.008 -11.572  1.00 11.95           N  
ATOM   1295  CA  ASN A  80       9.018  34.351 -10.162  1.00 11.95           C  
ATOM   1296  C   ASN A  80       7.743  33.774  -9.597  1.00 11.50           C  
ATOM   1297  O   ASN A  80       6.705  33.735 -10.276  1.00 11.24           O  
ATOM   1298  CB  ASN A  80       9.066  35.839  -9.916  1.00 16.73           C  
ATOM   1299  CG  ASN A  80       9.352  36.222  -8.480  1.00 16.73           C  
ATOM   1300  OD1 ASN A  80       8.520  36.137  -7.555  1.00 16.73           O  
ATOM   1301  ND2 ASN A  80      10.551  36.676  -8.269  1.00 16.73           N  
ATOM   1302  H   ASN A  80       8.960  34.711 -12.300  1.00 14.34           H  
ATOM   1303  HA  ASN A  80       9.848  33.898  -9.627  1.00 14.34           H  
ATOM   1304 1HB  ASN A  80       9.791  36.310 -10.577  1.00 20.08           H  
ATOM   1305 2HB  ASN A  80       8.114  36.222 -10.141  1.00 20.08           H  
ATOM   1306 1HD2 ASN A  80      10.810  36.945  -7.347  1.00 20.08           H  
ATOM   1307 2HD2 ASN A  80      11.209  36.739  -9.022  1.00 20.08           H  
ATOM   1308  N   GLN A  81       7.789  33.323  -8.352  1.00 11.61           N  
ATOM   1309  CA  GLN A  81       6.547  32.814  -7.790  1.00 11.42           C  
ATOM   1310  C   GLN A  81       5.497  33.901  -7.685  1.00 11.08           C  
ATOM   1311  O   GLN A  81       4.309  33.618  -7.847  1.00 10.75           O  
ATOM   1312  CB  GLN A  81       6.760  32.126  -6.444  1.00 16.07           C  
ATOM   1313  CG  GLN A  81       5.484  31.451  -5.908  1.00 16.07           C  
ATOM   1314  CD  GLN A  81       4.968  30.359  -6.881  1.00 16.07           C  
ATOM   1315  OE1 GLN A  81       5.724  29.432  -7.259  1.00 16.07           O  
ATOM   1316  NE2 GLN A  81       3.689  30.502  -7.307  1.00 16.07           N  
ATOM   1317  H   GLN A  81       8.686  33.347  -7.837  1.00 13.93           H  
ATOM   1318  HA  GLN A  81       6.139  32.080  -8.472  1.00 13.70           H  
ATOM   1319 1HB  GLN A  81       7.541  31.378  -6.541  1.00 19.28           H  
ATOM   1320 2HB  GLN A  81       7.096  32.861  -5.707  1.00 19.28           H  
ATOM   1321 1HG  GLN A  81       5.714  30.978  -4.953  1.00 19.28           H  
ATOM   1322 2HG  GLN A  81       4.697  32.193  -5.766  1.00 19.28           H  
ATOM   1323 1HE2 GLN A  81       3.263  29.860  -7.997  1.00 19.28           H  
ATOM   1324 2HE2 GLN A  81       3.133  31.288  -6.977  1.00 19.28           H  
ATOM   1325  N   ALA A  82       5.902  35.129  -7.378  1.00 11.36           N  
ATOM   1326  CA  ALA A  82       4.943  36.210  -7.279  1.00 11.30           C  
ATOM   1327  C   ALA A  82       4.341  36.511  -8.623  1.00 10.94           C  
ATOM   1328  O   ALA A  82       3.172  36.841  -8.726  1.00 10.72           O  
ATOM   1329  CB  ALA A  82       5.569  37.445  -6.727  1.00 15.85           C  
ATOM   1330  H   ALA A  82       6.894  35.326  -7.260  1.00 13.63           H  
ATOM   1331  HA  ALA A  82       4.149  35.898  -6.608  1.00 13.56           H  
ATOM   1332 1HB  ALA A  82       4.816  38.228  -6.636  1.00 19.02           H  
ATOM   1333 2HB  ALA A  82       5.940  37.182  -5.770  1.00 19.02           H  
ATOM   1334 3HB  ALA A  82       6.374  37.781  -7.375  1.00 19.02           H  
ATOM   1335  N   GLU A  83       5.114  36.399  -9.689  1.00 11.06           N  
ATOM   1336  CA  GLU A  83       4.569  36.751 -10.986  1.00 11.00           C  
ATOM   1337  C   GLU A  83       3.371  35.866 -11.289  1.00 10.59           C  
ATOM   1338  O   GLU A  83       2.309  36.360 -11.685  1.00 10.51           O  
ATOM   1339  CB  GLU A  83       5.658  36.577 -12.057  1.00 15.43           C  
ATOM   1340  CG  GLU A  83       6.769  37.634 -12.021  1.00 15.43           C  
ATOM   1341  CD  GLU A  83       8.044  37.216 -12.770  1.00 15.43           C  
ATOM   1342  OE1 GLU A  83       8.102  36.098 -13.241  1.00 15.43           O  
ATOM   1343  OE2 GLU A  83       8.987  37.980 -12.781  1.00 15.43           O  
ATOM   1344  H   GLU A  83       6.070  36.085  -9.593  1.00 13.27           H  
ATOM   1345  HA  GLU A  83       4.241  37.789 -10.965  1.00 13.20           H  
ATOM   1346 1HB  GLU A  83       6.119  35.599 -11.945  1.00 18.52           H  
ATOM   1347 2HB  GLU A  83       5.198  36.608 -13.044  1.00 18.52           H  
ATOM   1348 1HG  GLU A  83       6.388  38.501 -12.516  1.00 18.52           H  
ATOM   1349 2HG  GLU A  83       6.987  37.920 -10.999  1.00 18.52           H  
ATOM   1350  N   LYS A  84       3.494  34.574 -10.995  1.00 10.54           N  
ATOM   1351  CA  LYS A  84       2.382  33.685 -11.284  1.00 10.40           C  
ATOM   1352  C   LYS A  84       1.283  33.767 -10.208  1.00 10.18           C  
ATOM   1353  O   LYS A  84       0.089  33.781 -10.540  1.00 10.12           O  
ATOM   1354  CB  LYS A  84       2.913  32.268 -11.479  1.00 14.62           C  
ATOM   1355  CG  LYS A  84       3.905  32.096 -12.704  1.00 14.62           C  
ATOM   1356  CD  LYS A  84       3.258  32.242 -14.094  1.00 14.62           C  
ATOM   1357  CE  LYS A  84       2.520  30.970 -14.518  1.00 14.62           C  
ATOM   1358  NZ  LYS A  84       1.943  31.104 -15.882  1.00 14.62           N  
ATOM   1359  H   LYS A  84       4.402  34.225 -10.659  1.00 12.65           H  
ATOM   1360  HA  LYS A  84       1.921  34.009 -12.213  1.00 12.48           H  
ATOM   1361 1HB  LYS A  84       3.421  31.951 -10.566  1.00 17.54           H  
ATOM   1362 2HB  LYS A  84       2.085  31.606 -11.634  1.00 17.54           H  
ATOM   1363 1HG  LYS A  84       4.713  32.827 -12.610  1.00 17.54           H  
ATOM   1364 2HG  LYS A  84       4.341  31.112 -12.673  1.00 17.54           H  
ATOM   1365 1HD  LYS A  84       2.560  33.071 -14.113  1.00 17.54           H  
ATOM   1366 2HD  LYS A  84       4.040  32.444 -14.822  1.00 17.54           H  
ATOM   1367 1HE  LYS A  84       3.218  30.137 -14.513  1.00 17.54           H  
ATOM   1368 2HE  LYS A  84       1.716  30.759 -13.821  1.00 17.54           H  
ATOM   1369 1HZ  LYS A  84       1.464  30.254 -16.145  1.00 17.54           H  
ATOM   1370 2HZ  LYS A  84       1.285  31.870 -15.876  1.00 17.54           H  
ATOM   1371 3HZ  LYS A  84       2.673  31.290 -16.548  1.00 17.54           H  
ATOM   1372  N   SER A  85       1.653  33.892  -8.925  1.00 10.29           N  
ATOM   1373  CA  SER A  85       0.643  33.984  -7.877  1.00 10.37           C  
ATOM   1374  C   SER A  85      -0.189  35.258  -8.043  1.00 10.21           C  
ATOM   1375  O   SER A  85      -1.407  35.242  -7.852  1.00 10.30           O  
ATOM   1376  CB  SER A  85       1.289  33.964  -6.509  1.00 14.49           C  
ATOM   1377  OG  SER A  85       1.892  32.718  -6.228  1.00 14.49           O  
ATOM   1378  H   SER A  85       2.640  33.882  -8.651  1.00 12.35           H  
ATOM   1379  HA  SER A  85      -0.018  33.124  -7.958  1.00 12.44           H  
ATOM   1380 1HB  SER A  85       2.040  34.747  -6.460  1.00 17.39           H  
ATOM   1381 2HB  SER A  85       0.542  34.189  -5.763  1.00 17.39           H  
ATOM   1382  HG  SER A  85       2.359  32.850  -5.396  1.00 17.39           H  
ATOM   1383  N   LYS A  86       0.464  36.370  -8.403  1.00 10.19           N  
ATOM   1384  CA  LYS A  86      -0.232  37.624  -8.593  1.00 10.28           C  
ATOM   1385  C   LYS A  86      -1.250  37.516  -9.711  1.00 10.14           C  
ATOM   1386  O   LYS A  86      -2.379  37.976  -9.557  1.00 10.29           O  
ATOM   1387  CB  LYS A  86       0.747  38.758  -8.910  1.00 14.36           C  
ATOM   1388  CG  LYS A  86       1.572  39.292  -7.731  1.00 14.36           C  
ATOM   1389  CD  LYS A  86       2.595  40.371  -8.195  1.00 14.36           C  
ATOM   1390  CE  LYS A  86       1.889  41.709  -8.563  1.00 14.36           C  
ATOM   1391  NZ  LYS A  86       2.853  42.805  -8.912  1.00 14.36           N  
ATOM   1392  H   LYS A  86       1.470  36.350  -8.539  1.00 12.23           H  
ATOM   1393  HA  LYS A  86      -0.766  37.868  -7.675  1.00 12.34           H  
ATOM   1394 1HB  LYS A  86       1.445  38.416  -9.676  1.00 17.23           H  
ATOM   1395 2HB  LYS A  86       0.220  39.558  -9.320  1.00 17.23           H  
ATOM   1396 1HG  LYS A  86       0.889  39.747  -7.005  1.00 17.23           H  
ATOM   1397 2HG  LYS A  86       2.094  38.480  -7.235  1.00 17.23           H  
ATOM   1398 1HD  LYS A  86       3.316  40.552  -7.398  1.00 17.23           H  
ATOM   1399 2HD  LYS A  86       3.135  40.001  -9.069  1.00 17.23           H  
ATOM   1400 1HE  LYS A  86       1.238  41.560  -9.417  1.00 17.23           H  
ATOM   1401 2HE  LYS A  86       1.288  42.029  -7.710  1.00 17.23           H  
ATOM   1402 1HZ  LYS A  86       2.323  43.637  -9.130  1.00 17.23           H  
ATOM   1403 2HZ  LYS A  86       3.467  42.991  -8.134  1.00 17.23           H  
ATOM   1404 3HZ  LYS A  86       3.413  42.556  -9.739  1.00 17.23           H  
ATOM   1405  N   LYS A  87      -0.876  36.881 -10.832  1.00 10.06           N  
ATOM   1406  CA  LYS A  87      -1.814  36.722 -11.936  1.00 10.20           C  
ATOM   1407  C   LYS A  87      -2.999  35.838 -11.521  1.00 10.20           C  
ATOM   1408  O   LYS A  87      -4.151  36.125 -11.841  1.00 10.42           O  
ATOM   1409  CB  LYS A  87      -1.106  36.146 -13.154  1.00 14.23           C  
ATOM   1410  CG  LYS A  87      -0.103  37.110 -13.780  1.00 14.23           C  
ATOM   1411  CD  LYS A  87       0.571  36.518 -15.017  1.00 14.23           C  
ATOM   1412  CE  LYS A  87       1.670  37.440 -15.543  1.00 14.23           C  
ATOM   1413  NZ  LYS A  87       2.306  36.903 -16.789  1.00 14.23           N  
ATOM   1414  H   LYS A  87       0.095  36.567 -10.940  1.00 12.07           H  
ATOM   1415  HA  LYS A  87      -2.199  37.700 -12.196  1.00 12.24           H  
ATOM   1416 1HB  LYS A  87      -0.571  35.235 -12.865  1.00 17.08           H  
ATOM   1417 2HB  LYS A  87      -1.840  35.878 -13.905  1.00 17.08           H  
ATOM   1418 1HG  LYS A  87      -0.583  38.033 -14.018  1.00 17.08           H  
ATOM   1419 2HG  LYS A  87       0.652  37.340 -13.055  1.00 17.08           H  
ATOM   1420 1HD  LYS A  87       1.012  35.553 -14.756  1.00 17.08           H  
ATOM   1421 2HD  LYS A  87      -0.172  36.365 -15.800  1.00 17.08           H  
ATOM   1422 1HE  LYS A  87       1.255  38.417 -15.744  1.00 17.08           H  
ATOM   1423 2HE  LYS A  87       2.438  37.542 -14.774  1.00 17.08           H  
ATOM   1424 1HZ  LYS A  87       3.031  37.535 -17.101  1.00 17.08           H  
ATOM   1425 2HZ  LYS A  87       2.713  36.000 -16.598  1.00 17.08           H  
ATOM   1426 3HZ  LYS A  87       1.607  36.810 -17.515  1.00 17.08           H  
ATOM   1427  N   SER A  88      -2.721  34.782 -10.760  1.00 10.15           N  
ATOM   1428  CA  SER A  88      -3.745  33.863 -10.268  1.00 10.37           C  
ATOM   1429  C   SER A  88      -4.807  34.534  -9.418  1.00 10.32           C  
ATOM   1430  O   SER A  88      -6.001  34.259  -9.555  1.00 10.60           O  
ATOM   1431  CB  SER A  88      -3.107  32.779  -9.461  1.00 14.43           C  
ATOM   1432  OG  SER A  88      -4.068  31.920  -8.935  1.00 14.43           O  
ATOM   1433  H   SER A  88      -1.741  34.565 -10.549  1.00 12.18           H  
ATOM   1434  HA  SER A  88      -4.249  33.430 -11.126  1.00 12.44           H  
ATOM   1435 1HB  SER A  88      -2.412  32.233 -10.075  1.00 17.32           H  
ATOM   1436 2HB  SER A  88      -2.535  33.213  -8.660  1.00 17.32           H  
ATOM   1437  HG  SER A  88      -4.107  32.165  -7.987  1.00 17.32           H  
ATOM   1438  N   LEU A  89      -4.381  35.463  -8.575  1.00 10.17           N  
ATOM   1439  CA  LEU A  89      -5.271  36.163  -7.661  1.00 10.36           C  
ATOM   1440  C   LEU A  89      -6.155  37.241  -8.336  1.00 10.40           C  
ATOM   1441  O   LEU A  89      -6.940  37.900  -7.648  1.00 10.75           O  
ATOM   1442  CB  LEU A  89      -4.417  36.801  -6.537  1.00 14.42           C  
ATOM   1443  CG  LEU A  89      -3.663  35.802  -5.550  1.00 14.42           C  
ATOM   1444  CD1 LEU A  89      -2.687  36.583  -4.641  1.00 14.42           C  
ATOM   1445  CD2 LEU A  89      -4.673  35.058  -4.680  1.00 14.42           C  
ATOM   1446  H   LEU A  89      -3.369  35.610  -8.503  1.00 12.20           H  
ATOM   1447  HA  LEU A  89      -5.942  35.427  -7.229  1.00 12.43           H  
ATOM   1448 1HB  LEU A  89      -3.653  37.420  -7.016  1.00 17.30           H  
ATOM   1449 2HB  LEU A  89      -5.057  37.444  -5.941  1.00 17.30           H  
ATOM   1450  HG  LEU A  89      -3.094  35.087  -6.127  1.00 17.30           H  
ATOM   1451 1HD1 LEU A  89      -2.166  35.896  -3.976  1.00 17.30           H  
ATOM   1452 2HD1 LEU A  89      -1.955  37.107  -5.257  1.00 17.30           H  
ATOM   1453 3HD1 LEU A  89      -3.234  37.295  -4.042  1.00 17.30           H  
ATOM   1454 1HD2 LEU A  89      -4.143  34.383  -4.015  1.00 17.30           H  
ATOM   1455 2HD2 LEU A  89      -5.244  35.774  -4.092  1.00 17.30           H  
ATOM   1456 3HD2 LEU A  89      -5.348  34.479  -5.301  1.00 17.30           H  
ATOM   1457  N   LEU A  90      -6.025  37.432  -9.657  1.00 10.25           N  
ATOM   1458  CA  LEU A  90      -6.836  38.390 -10.413  1.00 10.52           C  
ATOM   1459  C   LEU A  90      -8.226  37.883 -10.775  1.00 10.72           C  
ATOM   1460  O   LEU A  90      -8.444  36.691 -10.990  1.00 11.02           O  
ATOM   1461  CB  LEU A  90      -6.154  38.730 -11.739  1.00 14.62           C  
ATOM   1462  CG  LEU A  90      -4.827  39.442 -11.684  1.00 14.62           C  
ATOM   1463  CD1 LEU A  90      -4.258  39.448 -13.012  1.00 14.62           C  
ATOM   1464  CD2 LEU A  90      -5.046  40.854 -11.253  1.00 14.62           C  
ATOM   1465  H   LEU A  90      -5.353  36.867 -10.188  1.00 12.30           H  
ATOM   1466  HA  LEU A  90      -6.962  39.278  -9.804  1.00 12.62           H  
ATOM   1467 1HB  LEU A  90      -6.004  37.799 -12.281  1.00 17.54           H  
ATOM   1468 2HB  LEU A  90      -6.839  39.350 -12.322  1.00 17.54           H  
ATOM   1469  HG  LEU A  90      -4.148  38.932 -11.010  1.00 17.54           H  
ATOM   1470 1HD1 LEU A  90      -3.320  39.955 -13.007  1.00 17.54           H  
ATOM   1471 2HD1 LEU A  90      -4.116  38.421 -13.348  1.00 17.54           H  
ATOM   1472 3HD1 LEU A  90      -4.916  39.949 -13.659  1.00 17.54           H  
ATOM   1473 1HD2 LEU A  90      -4.133  41.399 -11.241  1.00 17.54           H  
ATOM   1474 2HD2 LEU A  90      -5.733  41.339 -11.939  1.00 17.54           H  
ATOM   1475 3HD2 LEU A  90      -5.461  40.838 -10.267  1.00 17.54           H  
ATOM   1476  N   ASN A  91      -9.163  38.817 -10.899  1.00 10.75           N  
ATOM   1477  CA  ASN A  91     -10.494  38.500 -11.393  1.00 11.16           C  
ATOM   1478  C   ASN A  91     -10.473  38.586 -12.910  1.00 11.21           C  
ATOM   1479  O   ASN A  91     -10.319  39.667 -13.473  1.00 11.57           O  
ATOM   1480  CB  ASN A  91     -11.568  39.408 -10.827  1.00 15.47           C  
ATOM   1481  CG  ASN A  91     -13.003  38.971 -11.252  1.00 15.47           C  
ATOM   1482  OD1 ASN A  91     -13.256  38.268 -12.266  1.00 15.47           O  
ATOM   1483  ND2 ASN A  91     -13.961  39.394 -10.455  1.00 15.47           N  
ATOM   1484  H   ASN A  91      -8.934  39.773 -10.668  1.00 12.90           H  
ATOM   1485  HA  ASN A  91     -10.736  37.471 -11.125  1.00 13.39           H  
ATOM   1486 1HB  ASN A  91     -11.507  39.408  -9.739  1.00 18.56           H  
ATOM   1487 2HB  ASN A  91     -11.399  40.430 -11.166  1.00 18.56           H  
ATOM   1488 1HD2 ASN A  91     -14.915  39.164 -10.649  1.00 18.56           H  
ATOM   1489 2HD2 ASN A  91     -13.737  39.952  -9.653  1.00 18.56           H  
ATOM   1490  N   GLU A  92     -10.614  37.442 -13.554  1.00 11.06           N  
ATOM   1491  CA  GLU A  92     -10.532  37.290 -14.998  1.00 11.31           C  
ATOM   1492  C   GLU A  92     -11.584  38.135 -15.750  1.00 11.28           C  
ATOM   1493  O   GLU A  92     -11.320  38.676 -16.839  1.00 11.36           O  
ATOM   1494  CB  GLU A  92     -10.727  35.804 -15.308  1.00 15.73           C  
ATOM   1495  CG  GLU A  92      -9.583  34.865 -14.861  1.00 15.73           C  
ATOM   1496  CD  GLU A  92     -10.030  33.402 -14.876  1.00 15.73           C  
ATOM   1497  OE1 GLU A  92     -11.225  33.200 -14.840  1.00 15.73           O  
ATOM   1498  OE2 GLU A  92      -9.223  32.474 -14.935  1.00 15.73           O  
ATOM   1499  H   GLU A  92     -10.752  36.612 -12.993  1.00 13.27           H  
ATOM   1500  HA  GLU A  92      -9.550  37.592 -15.316  1.00 13.57           H  
ATOM   1501 1HB  GLU A  92     -11.669  35.459 -14.882  1.00 18.88           H  
ATOM   1502 2HB  GLU A  92     -10.784  35.684 -16.371  1.00 18.88           H  
ATOM   1503 1HG  GLU A  92      -8.751  34.976 -15.556  1.00 18.88           H  
ATOM   1504 2HG  GLU A  92      -9.237  35.144 -13.866  1.00 18.88           H  
ATOM   1505  N   GLY A  93     -12.775  38.279 -15.152  1.00 11.36           N  
ATOM   1506  CA  GLY A  93     -13.890  39.004 -15.765  1.00 11.53           C  
ATOM   1507  C   GLY A  93     -14.973  38.046 -16.265  1.00 11.28           C  
ATOM   1508  O   GLY A  93     -14.692  36.924 -16.694  1.00 11.37           O  
ATOM   1509  H   GLY A  93     -12.928  37.881 -14.222  1.00 13.63           H  
ATOM   1510 1HA  GLY A  93     -14.317  39.686 -15.029  1.00 13.84           H  
ATOM   1511 2HA  GLY A  93     -13.524  39.613 -16.587  1.00 13.84           H  
ATOM   1512  N   SER A  94     -16.231  38.492 -16.263  1.00 11.17           N  
ATOM   1513  CA  SER A  94     -17.315  37.604 -16.687  1.00 11.15           C  
ATOM   1514  C   SER A  94     -17.204  37.139 -18.136  1.00 10.64           C  
ATOM   1515  O   SER A  94     -17.594  36.007 -18.458  1.00 10.19           O  
ATOM   1516  CB  SER A  94     -18.641  38.311 -16.502  1.00 15.61           C  
ATOM   1517  OG  SER A  94     -18.746  39.403 -17.373  1.00 15.61           O  
ATOM   1518  H   SER A  94     -16.448  39.428 -15.947  1.00 13.40           H  
ATOM   1519  HA  SER A  94     -17.295  36.721 -16.055  1.00 13.38           H  
ATOM   1520 1HB  SER A  94     -19.455  37.610 -16.690  1.00 18.73           H  
ATOM   1521 2HB  SER A  94     -18.732  38.651 -15.473  1.00 18.73           H  
ATOM   1522  HG  SER A  94     -19.594  39.819 -17.178  1.00 18.73           H  
ATOM   1523  N   HIS A  95     -16.598  37.958 -18.998  1.00 10.86           N  
ATOM   1524  CA  HIS A  95     -16.447  37.581 -20.389  1.00 10.58           C  
ATOM   1525  C   HIS A  95     -15.370  36.529 -20.538  1.00 10.00           C  
ATOM   1526  O   HIS A  95     -15.320  35.816 -21.542  1.00  9.65           O  
ATOM   1527  CB  HIS A  95     -16.029  38.791 -21.206  1.00 14.92           C  
ATOM   1528  CG  HIS A  95     -14.672  39.226 -20.814  1.00 14.92           C  
ATOM   1529  ND1 HIS A  95     -14.420  39.887 -19.630  1.00 14.92           N  
ATOM   1530  CD2 HIS A  95     -13.474  39.073 -21.428  1.00 14.92           C  
ATOM   1531  CE1 HIS A  95     -13.124  40.114 -19.529  1.00 14.92           C  
ATOM   1532  NE2 HIS A  95     -12.528  39.636 -20.614  1.00 14.92           N  
ATOM   1533  H   HIS A  95     -16.270  38.877 -18.706  1.00 13.03           H  
ATOM   1534  HA  HIS A  95     -17.386  37.186 -20.777  1.00 12.70           H  
ATOM   1535 1HB  HIS A  95     -16.029  38.543 -22.269  1.00 17.90           H  
ATOM   1536 2HB  HIS A  95     -16.728  39.611 -21.047  1.00 17.90           H  
ATOM   1537  HD2 HIS A  95     -13.297  38.582 -22.389  1.00 17.90           H  
ATOM   1538  HE1 HIS A  95     -12.640  40.609 -18.694  1.00 17.90           H  
ATOM   1539  HE2 HIS A  95     -11.539  39.659 -20.831  1.00 17.90           H  
ATOM   1540  N   ALA A  96     -14.485  36.447 -19.544  1.00 10.04           N  
ATOM   1541  CA  ALA A  96     -13.376  35.533 -19.588  1.00  9.67           C  
ATOM   1542  C   ALA A  96     -13.899  34.183 -19.213  1.00  9.23           C  
ATOM   1543  O   ALA A  96     -13.480  33.170 -19.774  1.00  8.87           O  
ATOM   1544  CB  ALA A  96     -12.276  35.978 -18.665  1.00 13.69           C  
ATOM   1545  H   ALA A  96     -14.609  37.010 -18.704  1.00 12.05           H  
ATOM   1546  HA  ALA A  96     -12.991  35.491 -20.608  1.00 11.60           H  
ATOM   1547 1HB  ALA A  96     -11.455  35.269 -18.714  1.00 16.43           H  
ATOM   1548 2HB  ALA A  96     -11.922  36.966 -18.958  1.00 16.43           H  
ATOM   1549 3HB  ALA A  96     -12.658  36.019 -17.659  1.00 16.43           H  
ATOM   1550  N   ARG A  97     -14.835  34.175 -18.258  1.00  9.40           N  
ATOM   1551  CA  ARG A  97     -15.443  32.927 -17.844  1.00  9.22           C  
ATOM   1552  C   ARG A  97     -16.175  32.332 -19.038  1.00  9.01           C  
ATOM   1553  O   ARG A  97     -16.087  31.125 -19.282  1.00  8.76           O  
ATOM   1554  CB  ARG A  97     -16.400  33.110 -16.672  1.00 12.98           C  
ATOM   1555  CG  ARG A  97     -15.710  33.445 -15.352  1.00 12.98           C  
ATOM   1556  CD  ARG A  97     -16.606  33.269 -14.151  1.00 12.98           C  
ATOM   1557  NE  ARG A  97     -17.757  34.184 -14.107  1.00 12.98           N  
ATOM   1558  CZ  ARG A  97     -17.757  35.427 -13.563  1.00 12.98           C  
ATOM   1559  NH1 ARG A  97     -16.657  35.935 -13.041  1.00 12.98           N  
ATOM   1560  NH2 ARG A  97     -18.879  36.134 -13.556  1.00 12.98           N  
ATOM   1561  H   ARG A  97     -15.063  35.063 -17.801  1.00 11.28           H  
ATOM   1562  HA  ARG A  97     -14.658  32.240 -17.538  1.00 11.06           H  
ATOM   1563 1HB  ARG A  97     -17.094  33.918 -16.897  1.00 15.58           H  
ATOM   1564 2HB  ARG A  97     -16.985  32.202 -16.533  1.00 15.58           H  
ATOM   1565 1HG  ARG A  97     -14.840  32.801 -15.229  1.00 15.58           H  
ATOM   1566 2HG  ARG A  97     -15.380  34.487 -15.388  1.00 15.58           H  
ATOM   1567 1HD  ARG A  97     -16.996  32.250 -14.163  1.00 15.58           H  
ATOM   1568 2HD  ARG A  97     -16.021  33.402 -13.245  1.00 15.58           H  
ATOM   1569  HE  ARG A  97     -18.633  33.841 -14.484  1.00 15.58           H  
ATOM   1570 1HH1 ARG A  97     -15.800  35.404 -13.042  1.00 15.58           H  
ATOM   1571 2HH1 ARG A  97     -16.667  36.860 -12.635  1.00 15.58           H  
ATOM   1572 1HH2 ARG A  97     -19.724  35.745 -13.952  1.00 15.58           H  
ATOM   1573 2HH2 ARG A  97     -18.897  37.057 -13.144  1.00 15.58           H  
ATOM   1574  N   GLN A  98     -16.857  33.192 -19.809  1.00  9.27           N  
ATOM   1575  CA  GLN A  98     -17.583  32.730 -20.981  1.00  9.32           C  
ATOM   1576  C   GLN A  98     -16.623  32.148 -22.016  1.00  8.92           C  
ATOM   1577  O   GLN A  98     -16.901  31.081 -22.574  1.00  8.83           O  
ATOM   1578  CB  GLN A  98     -18.367  33.886 -21.593  1.00 13.03           C  
ATOM   1579  CG  GLN A  98     -19.531  34.364 -20.748  1.00 13.03           C  
ATOM   1580  CD  GLN A  98     -20.156  35.634 -21.289  1.00 13.03           C  
ATOM   1581  OE1 GLN A  98     -19.574  36.317 -22.140  1.00 13.03           O  
ATOM   1582  NE2 GLN A  98     -21.339  35.965 -20.795  1.00 13.03           N  
ATOM   1583  H   GLN A  98     -16.906  34.177 -19.528  1.00 11.12           H  
ATOM   1584  HA  GLN A  98     -18.277  31.946 -20.676  1.00 11.18           H  
ATOM   1585 1HB  GLN A  98     -17.697  34.727 -21.755  1.00 15.64           H  
ATOM   1586 2HB  GLN A  98     -18.754  33.586 -22.566  1.00 15.64           H  
ATOM   1587 1HG  GLN A  98     -20.292  33.586 -20.738  1.00 15.64           H  
ATOM   1588 2HG  GLN A  98     -19.184  34.552 -19.737  1.00 15.64           H  
ATOM   1589 1HE2 GLN A  98     -21.798  36.796 -21.112  1.00 15.64           H  
ATOM   1590 2HE2 GLN A  98     -21.777  35.388 -20.104  1.00 15.64           H  
ATOM   1591  N   GLU A  99     -15.477  32.813 -22.249  1.00  8.81           N  
ATOM   1592  CA  GLU A  99     -14.517  32.277 -23.205  1.00  8.58           C  
ATOM   1593  C   GLU A  99     -13.964  30.935 -22.745  1.00  8.16           C  
ATOM   1594  O   GLU A  99     -13.790  30.031 -23.567  1.00  8.03           O  
ATOM   1595  CB  GLU A  99     -13.362  33.253 -23.435  1.00 12.10           C  
ATOM   1596  CG  GLU A  99     -13.738  34.498 -24.226  1.00 12.10           C  
ATOM   1597  CD  GLU A  99     -12.608  35.485 -24.342  1.00 12.10           C  
ATOM   1598  OE1 GLU A  99     -11.616  35.307 -23.669  1.00 12.10           O  
ATOM   1599  OE2 GLU A  99     -12.735  36.413 -25.111  1.00 12.10           O  
ATOM   1600  H   GLU A  99     -15.305  33.723 -21.809  1.00 10.57           H  
ATOM   1601  HA  GLU A  99     -15.028  32.128 -24.155  1.00 10.30           H  
ATOM   1602 1HB  GLU A  99     -12.971  33.577 -22.470  1.00 14.52           H  
ATOM   1603 2HB  GLU A  99     -12.556  32.745 -23.964  1.00 14.52           H  
ATOM   1604 1HG  GLU A  99     -14.042  34.191 -25.227  1.00 14.52           H  
ATOM   1605 2HG  GLU A  99     -14.589  34.974 -23.756  1.00 14.52           H  
ATOM   1606  N   LYS A 100     -13.686  30.790 -21.444  1.00  8.12           N  
ATOM   1607  CA  LYS A 100     -13.172  29.523 -20.946  1.00  7.99           C  
ATOM   1608  C   LYS A 100     -14.172  28.392 -21.134  1.00  7.98           C  
ATOM   1609  O   LYS A 100     -13.773  27.272 -21.467  1.00  7.90           O  
ATOM   1610  CB  LYS A 100     -12.771  29.613 -19.488  1.00 11.23           C  
ATOM   1611  CG  LYS A 100     -11.516  30.428 -19.231  1.00 11.23           C  
ATOM   1612  CD  LYS A 100     -11.004  30.192 -17.825  1.00 11.23           C  
ATOM   1613  CE  LYS A 100     -11.927  30.760 -16.748  1.00 11.23           C  
ATOM   1614  NZ  LYS A 100     -11.365  30.535 -15.378  1.00 11.23           N  
ATOM   1615  H   LYS A 100     -13.793  31.593 -20.815  1.00  9.74           H  
ATOM   1616  HA  LYS A 100     -12.283  29.272 -21.519  1.00  9.59           H  
ATOM   1617 1HB  LYS A 100     -13.593  30.076 -18.946  1.00 13.48           H  
ATOM   1618 2HB  LYS A 100     -12.627  28.611 -19.081  1.00 13.48           H  
ATOM   1619 1HG  LYS A 100     -10.749  30.136 -19.947  1.00 13.48           H  
ATOM   1620 2HG  LYS A 100     -11.725  31.484 -19.361  1.00 13.48           H  
ATOM   1621 1HD  LYS A 100     -10.895  29.125 -17.664  1.00 13.48           H  
ATOM   1622 2HD  LYS A 100     -10.024  30.656 -17.710  1.00 13.48           H  
ATOM   1623 1HE  LYS A 100     -12.051  31.831 -16.912  1.00 13.48           H  
ATOM   1624 2HE  LYS A 100     -12.898  30.280 -16.794  1.00 13.48           H  
ATOM   1625 1HZ  LYS A 100     -11.991  30.922 -14.688  1.00 13.48           H  
ATOM   1626 2HZ  LYS A 100     -11.264  29.520 -15.209  1.00 13.48           H  
ATOM   1627 3HZ  LYS A 100     -10.436  30.993 -15.281  1.00 13.48           H  
ATOM   1628  N   GLN A 101     -15.464  28.671 -20.918  1.00  8.25           N  
ATOM   1629  CA  GLN A 101     -16.500  27.662 -21.105  1.00  8.51           C  
ATOM   1630  C   GLN A 101     -16.557  27.235 -22.572  1.00  8.48           C  
ATOM   1631  O   GLN A 101     -16.677  26.040 -22.882  1.00  8.65           O  
ATOM   1632  CB  GLN A 101     -17.850  28.221 -20.658  1.00 11.81           C  
ATOM   1633  CG  GLN A 101     -17.971  28.422 -19.154  1.00 11.81           C  
ATOM   1634  CD  GLN A 101     -19.222  29.187 -18.778  1.00 11.81           C  
ATOM   1635  OE1 GLN A 101     -19.863  29.793 -19.644  1.00 11.81           O  
ATOM   1636  NE2 GLN A 101     -19.575  29.168 -17.501  1.00 11.81           N  
ATOM   1637  H   GLN A 101     -15.715  29.603 -20.564  1.00  9.90           H  
ATOM   1638  HA  GLN A 101     -16.254  26.790 -20.499  1.00 10.21           H  
ATOM   1639 1HB  GLN A 101     -18.009  29.187 -21.138  1.00 14.17           H  
ATOM   1640 2HB  GLN A 101     -18.648  27.557 -20.982  1.00 14.17           H  
ATOM   1641 1HG  GLN A 101     -18.016  27.443 -18.681  1.00 14.17           H  
ATOM   1642 2HG  GLN A 101     -17.107  28.963 -18.790  1.00 14.17           H  
ATOM   1643 1HE2 GLN A 101     -20.394  29.659 -17.201  1.00 14.17           H  
ATOM   1644 2HE2 GLN A 101     -19.025  28.664 -16.834  1.00 14.17           H  
ATOM   1645  N   GLN A 102     -16.419  28.209 -23.479  1.00  8.45           N  
ATOM   1646  CA  GLN A 102     -16.413  27.900 -24.896  1.00  8.62           C  
ATOM   1647  C   GLN A 102     -15.207  27.028 -25.216  1.00  8.31           C  
ATOM   1648  O   GLN A 102     -15.340  26.047 -25.956  1.00  8.54           O  
ATOM   1649  CB  GLN A 102     -16.362  29.183 -25.725  1.00 12.00           C  
ATOM   1650  CG  GLN A 102     -17.630  30.019 -25.671  1.00 12.00           C  
ATOM   1651  CD  GLN A 102     -17.449  31.369 -26.332  1.00 12.00           C  
ATOM   1652  OE1 GLN A 102     -16.317  31.766 -26.626  1.00 12.00           O  
ATOM   1653  NE2 GLN A 102     -18.546  32.077 -26.564  1.00 12.00           N  
ATOM   1654  H   GLN A 102     -16.379  29.186 -23.163  1.00 10.14           H  
ATOM   1655  HA  GLN A 102     -17.318  27.345 -25.141  1.00 10.34           H  
ATOM   1656 1HB  GLN A 102     -15.539  29.799 -25.377  1.00 14.40           H  
ATOM   1657 2HB  GLN A 102     -16.164  28.934 -26.767  1.00 14.40           H  
ATOM   1658 1HG  GLN A 102     -18.419  29.485 -26.197  1.00 14.40           H  
ATOM   1659 2HG  GLN A 102     -17.917  30.173 -24.637  1.00 14.40           H  
ATOM   1660 1HE2 GLN A 102     -18.478  32.977 -26.997  1.00 14.40           H  
ATOM   1661 2HE2 GLN A 102     -19.443  31.716 -26.307  1.00 14.40           H  
ATOM   1662  N   LEU A 103     -14.043  27.351 -24.620  1.00  7.95           N  
ATOM   1663  CA  LEU A 103     -12.856  26.555 -24.859  1.00  7.84           C  
ATOM   1664  C   LEU A 103     -13.018  25.149 -24.339  1.00  7.94           C  
ATOM   1665  O   LEU A 103     -12.669  24.215 -25.048  1.00  8.12           O  
ATOM   1666  CB  LEU A 103     -11.596  27.151 -24.210  1.00 11.02           C  
ATOM   1667  CG  LEU A 103     -11.026  28.466 -24.791  1.00 11.02           C  
ATOM   1668  CD1 LEU A 103      -9.870  28.937 -23.874  1.00 11.02           C  
ATOM   1669  CD2 LEU A 103     -10.552  28.252 -26.243  1.00 11.02           C  
ATOM   1670  H   LEU A 103     -13.989  28.199 -24.049  1.00  9.54           H  
ATOM   1671  HA  LEU A 103     -12.703  26.493 -25.921  1.00  9.41           H  
ATOM   1672 1HB  LEU A 103     -11.819  27.334 -23.164  1.00 13.22           H  
ATOM   1673 2HB  LEU A 103     -10.803  26.401 -24.256  1.00 13.22           H  
ATOM   1674  HG  LEU A 103     -11.790  29.237 -24.781  1.00 13.22           H  
ATOM   1675 1HD1 LEU A 103      -9.464  29.876 -24.256  1.00 13.22           H  
ATOM   1676 2HD1 LEU A 103     -10.243  29.097 -22.866  1.00 13.22           H  
ATOM   1677 3HD1 LEU A 103      -9.083  28.191 -23.847  1.00 13.22           H  
ATOM   1678 1HD2 LEU A 103     -10.144  29.188 -26.623  1.00 13.22           H  
ATOM   1679 2HD2 LEU A 103      -9.793  27.489 -26.272  1.00 13.22           H  
ATOM   1680 3HD2 LEU A 103     -11.377  27.952 -26.874  1.00 13.22           H  
ATOM   1681  N   GLU A 104     -13.625  24.951 -23.162  1.00  8.02           N  
ATOM   1682  CA  GLU A 104     -13.776  23.576 -22.697  1.00  8.39           C  
ATOM   1683  C   GLU A 104     -14.500  22.762 -23.753  1.00  8.77           C  
ATOM   1684  O   GLU A 104     -14.106  21.642 -24.044  1.00  9.11           O  
ATOM   1685  CB  GLU A 104     -14.528  23.478 -21.368  1.00 11.60           C  
ATOM   1686  CG  GLU A 104     -14.671  22.017 -20.833  1.00 11.60           C  
ATOM   1687  CD  GLU A 104     -15.364  21.935 -19.497  1.00 11.60           C  
ATOM   1688  OE1 GLU A 104     -15.621  22.965 -18.925  1.00 11.60           O  
ATOM   1689  OE2 GLU A 104     -15.658  20.849 -19.058  1.00 11.60           O  
ATOM   1690  H   GLU A 104     -13.896  25.747 -22.574  1.00  9.62           H  
ATOM   1691  HA  GLU A 104     -12.784  23.148 -22.558  1.00 10.07           H  
ATOM   1692 1HB  GLU A 104     -14.013  24.074 -20.613  1.00 13.92           H  
ATOM   1693 2HB  GLU A 104     -15.527  23.899 -21.489  1.00 13.92           H  
ATOM   1694 1HG  GLU A 104     -15.243  21.431 -21.553  1.00 13.92           H  
ATOM   1695 2HG  GLU A 104     -13.679  21.569 -20.757  1.00 13.92           H  
ATOM   1696  N   ALA A 105     -15.574  23.297 -24.339  1.00  8.88           N  
ATOM   1697  CA  ALA A 105     -16.243  22.517 -25.377  1.00  9.45           C  
ATOM   1698  C   ALA A 105     -15.324  22.274 -26.586  1.00  9.51           C  
ATOM   1699  O   ALA A 105     -15.161  21.136 -27.042  1.00 10.01           O  
ATOM   1700  CB  ALA A 105     -17.498  23.232 -25.838  1.00 13.01           C  
ATOM   1701  H   ALA A 105     -15.916  24.218 -24.031  1.00 10.66           H  
ATOM   1702  HA  ALA A 105     -16.511  21.550 -24.954  1.00 11.34           H  
ATOM   1703 1HB  ALA A 105     -18.003  22.630 -26.600  1.00 15.61           H  
ATOM   1704 2HB  ALA A 105     -18.162  23.382 -24.990  1.00 15.61           H  
ATOM   1705 3HB  ALA A 105     -17.224  24.198 -26.262  1.00 15.61           H  
ATOM   1706  N   ILE A 106     -14.609  23.312 -27.018  1.00  9.11           N  
ATOM   1707  CA  ILE A 106     -13.731  23.240 -28.192  1.00  9.30           C  
ATOM   1708  C   ILE A 106     -12.641  22.207 -28.017  1.00  9.34           C  
ATOM   1709  O   ILE A 106     -12.312  21.460 -28.947  1.00  9.83           O  
ATOM   1710  CB  ILE A 106     -13.084  24.612 -28.474  1.00 12.95           C  
ATOM   1711  CG1 ILE A 106     -14.185  25.598 -28.952  1.00 12.95           C  
ATOM   1712  CG2 ILE A 106     -11.924  24.474 -29.511  1.00 12.95           C  
ATOM   1713  CD1 ILE A 106     -13.777  27.068 -28.944  1.00 12.95           C  
ATOM   1714  H   ILE A 106     -14.749  24.219 -26.559  1.00 10.93           H  
ATOM   1715  HA  ILE A 106     -14.338  22.957 -29.051  1.00 11.16           H  
ATOM   1716  HB  ILE A 106     -12.680  25.000 -27.562  1.00 15.54           H  
ATOM   1717 1HG1 ILE A 106     -14.468  25.327 -29.968  1.00 15.54           H  
ATOM   1718 2HG1 ILE A 106     -15.058  25.481 -28.321  1.00 15.54           H  
ATOM   1719 1HG2 ILE A 106     -11.472  25.442 -29.689  1.00 15.54           H  
ATOM   1720 2HG2 ILE A 106     -11.150  23.802 -29.143  1.00 15.54           H  
ATOM   1721 3HG2 ILE A 106     -12.321  24.081 -30.448  1.00 15.54           H  
ATOM   1722 1HD1 ILE A 106     -14.614  27.672 -29.295  1.00 15.54           H  
ATOM   1723 2HD1 ILE A 106     -13.523  27.371 -27.933  1.00 15.54           H  
ATOM   1724 3HD1 ILE A 106     -12.927  27.231 -29.594  1.00 15.54           H  
ATOM   1725  N   MET A 107     -12.064  22.189 -26.827  1.00  8.99           N  
ATOM   1726  CA  MET A 107     -10.959  21.326 -26.489  1.00  9.23           C  
ATOM   1727  C   MET A 107     -11.348  19.865 -26.329  1.00  9.80           C  
ATOM   1728  O   MET A 107     -10.486  19.015 -26.105  1.00 10.27           O  
ATOM   1729  CB  MET A 107     -10.325  21.780 -25.191  1.00 12.83           C  
ATOM   1730  CG  MET A 107      -9.633  23.131 -25.194  1.00 12.83           C  
ATOM   1731  SD  MET A 107      -9.022  23.553 -23.581  1.00 12.83           S  
ATOM   1732  CE  MET A 107      -7.568  22.538 -23.553  1.00 12.83           C  
ATOM   1733  H   MET A 107     -12.400  22.853 -26.134  1.00 10.79           H  
ATOM   1734  HA  MET A 107     -10.249  21.393 -27.291  1.00 11.08           H  
ATOM   1735 1HB  MET A 107     -11.104  21.814 -24.422  1.00 15.40           H  
ATOM   1736 2HB  MET A 107      -9.608  21.032 -24.907  1.00 15.40           H  
ATOM   1737 1HG  MET A 107      -8.803  23.098 -25.854  1.00 15.40           H  
ATOM   1738 2HG  MET A 107     -10.304  23.909 -25.535  1.00 15.40           H  
ATOM   1739 1HE  MET A 107      -7.068  22.654 -22.610  1.00 15.40           H  
ATOM   1740 2HE  MET A 107      -7.825  21.504 -23.682  1.00 15.40           H  
ATOM   1741 3HE  MET A 107      -6.895  22.840 -24.358  1.00 15.40           H  
ATOM   1742  N   LEU A 108     -12.640  19.565 -26.405  1.00  9.90           N  
ATOM   1743  CA  LEU A 108     -13.089  18.195 -26.350  1.00 10.59           C  
ATOM   1744  C   LEU A 108     -13.533  17.794 -27.758  1.00 11.10           C  
ATOM   1745  O   LEU A 108     -13.133  16.747 -28.281  1.00 11.73           O  
ATOM   1746  CB  LEU A 108     -14.227  18.071 -25.323  1.00 14.55           C  
ATOM   1747  CG  LEU A 108     -13.851  18.426 -23.836  1.00 14.55           C  
ATOM   1748  CD1 LEU A 108     -15.093  18.380 -22.958  1.00 14.55           C  
ATOM   1749  CD2 LEU A 108     -12.847  17.466 -23.309  1.00 14.55           C  
ATOM   1750  H   LEU A 108     -13.332  20.300 -26.563  1.00 11.88           H  
ATOM   1751  HA  LEU A 108     -12.262  17.550 -26.071  1.00 12.71           H  
ATOM   1752 1HB  LEU A 108     -15.032  18.748 -25.624  1.00 17.46           H  
ATOM   1753 2HB  LEU A 108     -14.605  17.052 -25.343  1.00 17.46           H  
ATOM   1754  HG  LEU A 108     -13.436  19.416 -23.794  1.00 17.46           H  
ATOM   1755 1HD1 LEU A 108     -14.819  18.636 -21.930  1.00 17.46           H  
ATOM   1756 2HD1 LEU A 108     -15.823  19.101 -23.328  1.00 17.46           H  
ATOM   1757 3HD1 LEU A 108     -15.520  17.384 -22.981  1.00 17.46           H  
ATOM   1758 1HD2 LEU A 108     -12.625  17.734 -22.286  1.00 17.46           H  
ATOM   1759 2HD2 LEU A 108     -13.261  16.461 -23.334  1.00 17.46           H  
ATOM   1760 3HD2 LEU A 108     -11.932  17.498 -23.892  1.00 17.46           H  
ATOM   1761  N   GLU A 109     -14.296  18.681 -28.410  1.00 10.93           N  
ATOM   1762  CA  GLU A 109     -14.835  18.442 -29.748  1.00 11.51           C  
ATOM   1763  C   GLU A 109     -13.729  18.252 -30.782  1.00 11.58           C  
ATOM   1764  O   GLU A 109     -13.848  17.437 -31.697  1.00 12.09           O  
ATOM   1765  CB  GLU A 109     -15.728  19.618 -30.174  1.00 15.89           C  
ATOM   1766  CG  GLU A 109     -17.056  19.742 -29.412  1.00 15.89           C  
ATOM   1767  CD  GLU A 109     -17.834  20.986 -29.780  1.00 15.89           C  
ATOM   1768  OE1 GLU A 109     -17.349  21.752 -30.581  1.00 15.89           O  
ATOM   1769  OE2 GLU A 109     -18.906  21.172 -29.250  1.00 15.89           O  
ATOM   1770  H   GLU A 109     -14.566  19.545 -27.937  1.00 13.12           H  
ATOM   1771  HA  GLU A 109     -15.438  17.535 -29.719  1.00 13.81           H  
ATOM   1772 1HB  GLU A 109     -15.178  20.551 -30.025  1.00 19.07           H  
ATOM   1773 2HB  GLU A 109     -15.953  19.537 -31.236  1.00 19.07           H  
ATOM   1774 1HG  GLU A 109     -17.666  18.868 -29.637  1.00 19.07           H  
ATOM   1775 2HG  GLU A 109     -16.858  19.741 -28.344  1.00 19.07           H  
ATOM   1776  N   GLY A 110     -12.634  18.991 -30.613  1.00 11.19           N  
ATOM   1777  CA  GLY A 110     -11.504  18.965 -31.522  1.00 11.35           C  
ATOM   1778  C   GLY A 110     -10.459  17.879 -31.242  1.00 11.09           C  
ATOM   1779  O   GLY A 110      -9.425  17.849 -31.911  1.00 11.35           O  
ATOM   1780  H   GLY A 110     -12.610  19.666 -29.844  1.00 13.43           H  
ATOM   1781 1HA  GLY A 110     -11.876  18.847 -32.539  1.00 13.62           H  
ATOM   1782 2HA  GLY A 110     -11.016  19.939 -31.487  1.00 13.62           H  
ATOM   1783  N   GLY A 111     -10.698  16.980 -30.283  1.00 10.76           N  
ATOM   1784  CA  GLY A 111      -9.680  15.981 -29.969  1.00 10.71           C  
ATOM   1785  C   GLY A 111      -8.546  16.633 -29.190  1.00 10.23           C  
ATOM   1786  O   GLY A 111      -8.797  17.488 -28.351  1.00 10.33           O  
ATOM   1787  H   GLY A 111     -11.573  16.998 -29.747  1.00 12.91           H  
ATOM   1788 1HA  GLY A 111     -10.129  15.181 -29.379  1.00 12.85           H  
ATOM   1789 2HA  GLY A 111      -9.299  15.541 -30.888  1.00 12.85           H  
ATOM   1790  N   GLY A 112      -7.303  16.178 -29.361  1.00  9.90           N  
ATOM   1791  CA  GLY A 112      -6.234  16.783 -28.559  1.00  9.62           C  
ATOM   1792  C   GLY A 112      -6.085  18.272 -28.897  1.00  9.23           C  
ATOM   1793  O   GLY A 112      -5.807  18.628 -30.046  1.00  9.39           O  
ATOM   1794  H   GLY A 112      -7.102  15.468 -30.050  1.00 11.88           H  
ATOM   1795 1HA  GLY A 112      -6.470  16.676 -27.504  1.00 11.54           H  
ATOM   1796 2HA  GLY A 112      -5.292  16.265 -28.737  1.00 11.54           H  
ATOM   1797  N   VAL A 113      -6.237  19.131 -27.886  1.00  8.88           N  
ATOM   1798  CA  VAL A 113      -6.170  20.585 -28.054  1.00  8.67           C  
ATOM   1799  C   VAL A 113      -5.396  21.313 -26.952  1.00  8.48           C  
ATOM   1800  O   VAL A 113      -5.483  20.979 -25.763  1.00  8.46           O  
ATOM   1801  CB  VAL A 113      -7.603  21.187 -28.151  1.00 12.22           C  
ATOM   1802  CG1 VAL A 113      -7.582  22.740 -28.264  1.00 12.22           C  
ATOM   1803  CG2 VAL A 113      -8.345  20.638 -29.401  1.00 12.22           C  
ATOM   1804  H   VAL A 113      -6.459  18.736 -26.966  1.00 10.66           H  
ATOM   1805  HA  VAL A 113      -5.664  20.783 -28.999  1.00 10.40           H  
ATOM   1806  HB  VAL A 113      -8.133  20.912 -27.254  1.00 14.66           H  
ATOM   1807 1HG1 VAL A 113      -8.607  23.106 -28.323  1.00 14.66           H  
ATOM   1808 2HG1 VAL A 113      -7.111  23.191 -27.405  1.00 14.66           H  
ATOM   1809 3HG1 VAL A 113      -7.046  23.038 -29.164  1.00 14.66           H  
ATOM   1810 1HG2 VAL A 113      -9.350  21.050 -29.448  1.00 14.66           H  
ATOM   1811 2HG2 VAL A 113      -7.804  20.913 -30.301  1.00 14.66           H  
ATOM   1812 3HG2 VAL A 113      -8.420  19.579 -29.359  1.00 14.66           H  
ATOM   1813  N   GLU A 114      -4.638  22.330 -27.353  1.00  8.58           N  
ATOM   1814  CA  GLU A 114      -4.013  23.231 -26.390  1.00  8.65           C  
ATOM   1815  C   GLU A 114      -4.736  24.570 -26.526  1.00  8.62           C  
ATOM   1816  O   GLU A 114      -5.047  24.995 -27.642  1.00  8.79           O  
ATOM   1817  CB  GLU A 114      -2.511  23.380 -26.631  1.00 12.08           C  
ATOM   1818  CG  GLU A 114      -1.704  22.108 -26.405  1.00 12.08           C  
ATOM   1819  CD  GLU A 114      -0.222  22.308 -26.556  1.00 12.08           C  
ATOM   1820  OE1 GLU A 114       0.174  23.121 -27.358  1.00 12.08           O  
ATOM   1821  OE2 GLU A 114       0.520  21.667 -25.830  1.00 12.08           O  
ATOM   1822  H   GLU A 114      -4.553  22.523 -28.343  1.00 10.30           H  
ATOM   1823  HA  GLU A 114      -4.170  22.863 -25.377  1.00 10.38           H  
ATOM   1824 1HB  GLU A 114      -2.331  23.729 -27.647  1.00 14.50           H  
ATOM   1825 2HB  GLU A 114      -2.123  24.127 -25.956  1.00 14.50           H  
ATOM   1826 1HG  GLU A 114      -1.902  21.747 -25.418  1.00 14.50           H  
ATOM   1827 2HG  GLU A 114      -2.039  21.349 -27.110  1.00 14.50           H  
ATOM   1828  N   ALA A 115      -5.000  25.236 -25.409  1.00  8.61           N  
ATOM   1829  CA  ALA A 115      -5.700  26.521 -25.421  1.00  8.78           C  
ATOM   1830  C   ALA A 115      -5.375  27.320 -24.177  1.00  9.09           C  
ATOM   1831  O   ALA A 115      -4.861  26.762 -23.217  1.00  9.30           O  
ATOM   1832  CB  ALA A 115      -7.191  26.303 -25.507  1.00 12.22           C  
ATOM   1833  H   ALA A 115      -4.742  24.813 -24.511  1.00 10.33           H  
ATOM   1834  HA  ALA A 115      -5.363  27.086 -26.290  1.00 10.54           H  
ATOM   1835 1HB  ALA A 115      -7.674  27.265 -25.531  1.00 14.66           H  
ATOM   1836 2HB  ALA A 115      -7.434  25.744 -26.410  1.00 14.66           H  
ATOM   1837 3HB  ALA A 115      -7.517  25.755 -24.641  1.00 14.66           H  
ATOM   1838  N   ALA A 116      -5.686  28.614 -24.157  1.00  9.32           N  
ATOM   1839  CA  ALA A 116      -5.404  29.371 -22.941  1.00  9.81           C  
ATOM   1840  C   ALA A 116      -6.523  30.323 -22.581  1.00 10.16           C  
ATOM   1841  O   ALA A 116      -7.210  30.862 -23.452  1.00 10.19           O  
ATOM   1842  CB  ALA A 116      -4.110  30.156 -23.119  1.00 13.54           C  
ATOM   1843  H   ALA A 116      -6.109  29.069 -24.957  1.00 11.18           H  
ATOM   1844  HA  ALA A 116      -5.306  28.670 -22.117  1.00 11.77           H  
ATOM   1845 1HB  ALA A 116      -3.892  30.705 -22.211  1.00 16.25           H  
ATOM   1846 2HB  ALA A 116      -3.295  29.475 -23.340  1.00 16.25           H  
ATOM   1847 3HB  ALA A 116      -4.223  30.859 -23.937  1.00 16.25           H  
ATOM   1848  N   GLY A 117      -6.697  30.524 -21.276  1.00 10.60           N  
ATOM   1849  CA  GLY A 117      -7.687  31.465 -20.773  1.00 11.12           C  
ATOM   1850  C   GLY A 117      -7.032  32.818 -20.610  1.00 11.53           C  
ATOM   1851  O   GLY A 117      -5.836  32.963 -20.886  1.00 11.61           O  
ATOM   1852  H   GLY A 117      -6.076  30.028 -20.629  1.00 12.72           H  
ATOM   1853 1HA  GLY A 117      -8.526  31.532 -21.465  1.00 13.34           H  
ATOM   1854 2HA  GLY A 117      -8.073  31.120 -19.815  1.00 13.34           H  
ATOM   1855  N   ARG A 118      -7.781  33.807 -20.110  1.00 11.96           N  
ATOM   1856  CA  ARG A 118      -7.192  35.127 -19.938  1.00 12.58           C  
ATOM   1857  C   ARG A 118      -7.900  36.074 -18.985  1.00 12.81           C  
ATOM   1858  O   ARG A 118      -9.045  35.861 -18.596  1.00 13.38           O  
ATOM   1859  CB  ARG A 118      -7.060  35.828 -21.289  1.00 17.36           C  
ATOM   1860  CG  ARG A 118      -8.347  36.105 -22.041  1.00 17.36           C  
ATOM   1861  CD  ARG A 118      -8.040  36.842 -23.297  1.00 17.36           C  
ATOM   1862  NE  ARG A 118      -9.222  37.099 -24.104  1.00 17.36           N  
ATOM   1863  CZ  ARG A 118      -9.288  37.965 -25.155  1.00 17.36           C  
ATOM   1864  NH1 ARG A 118      -8.242  38.708 -25.535  1.00 17.36           N  
ATOM   1865  NH2 ARG A 118     -10.432  38.072 -25.818  1.00 17.36           N  
ATOM   1866  H   ARG A 118      -8.752  33.646 -19.878  1.00 14.35           H  
ATOM   1867  HA  ARG A 118      -6.203  34.969 -19.538  1.00 15.10           H  
ATOM   1868 1HB  ARG A 118      -6.594  36.803 -21.156  1.00 20.83           H  
ATOM   1869 2HB  ARG A 118      -6.405  35.255 -21.941  1.00 20.83           H  
ATOM   1870 1HG  ARG A 118      -8.843  35.167 -22.297  1.00 20.83           H  
ATOM   1871 2HG  ARG A 118      -9.013  36.719 -21.434  1.00 20.83           H  
ATOM   1872 1HD  ARG A 118      -7.598  37.799 -23.031  1.00 20.83           H  
ATOM   1873 2HD  ARG A 118      -7.332  36.270 -23.894  1.00 20.83           H  
ATOM   1874  HE  ARG A 118     -10.075  36.549 -23.889  1.00 20.83           H  
ATOM   1875 1HH1 ARG A 118      -7.327  38.685 -25.046  1.00 20.83           H  
ATOM   1876 2HH1 ARG A 118      -8.332  39.338 -26.313  1.00 20.83           H  
ATOM   1877 1HH2 ARG A 118     -11.246  37.498 -25.530  1.00 20.83           H  
ATOM   1878 2HH2 ARG A 118     -10.514  38.701 -26.596  1.00 20.83           H  
ATOM   1879  N   VAL A 119      -7.193  37.154 -18.656  1.00 12.51           N  
ATOM   1880  CA  VAL A 119      -7.691  38.220 -17.796  1.00 12.86           C  
ATOM   1881  C   VAL A 119      -7.884  39.507 -18.588  1.00 12.75           C  
ATOM   1882  O   VAL A 119      -6.961  39.999 -19.242  1.00 12.96           O  
ATOM   1883  CB  VAL A 119      -6.702  38.496 -16.644  1.00 17.86           C  
ATOM   1884  CG1 VAL A 119      -7.215  39.607 -15.764  1.00 17.86           C  
ATOM   1885  CG2 VAL A 119      -6.463  37.237 -15.860  1.00 17.86           C  
ATOM   1886  H   VAL A 119      -6.247  37.209 -19.046  1.00 15.01           H  
ATOM   1887  HA  VAL A 119      -8.655  37.917 -17.390  1.00 15.43           H  
ATOM   1888  HB  VAL A 119      -5.778  38.845 -17.063  1.00 21.43           H  
ATOM   1889 1HG1 VAL A 119      -6.524  39.812 -14.999  1.00 21.43           H  
ATOM   1890 2HG1 VAL A 119      -7.339  40.493 -16.352  1.00 21.43           H  
ATOM   1891 3HG1 VAL A 119      -8.163  39.342 -15.310  1.00 21.43           H  
ATOM   1892 1HG2 VAL A 119      -5.745  37.427 -15.066  1.00 21.43           H  
ATOM   1893 2HG2 VAL A 119      -7.381  36.884 -15.426  1.00 21.43           H  
ATOM   1894 3HG2 VAL A 119      -6.074  36.492 -16.520  1.00 21.43           H  
ATOM   1895  N   GLY A 120      -9.106  40.046 -18.528  1.00 12.56           N  
ATOM   1896  CA  GLY A 120      -9.472  41.276 -19.248  1.00 12.60           C  
ATOM   1897  C   GLY A 120      -8.729  42.573 -18.866  1.00 11.92           C  
ATOM   1898  O   GLY A 120      -8.493  43.422 -19.729  1.00 11.62           O  
ATOM   1899  H   GLY A 120      -9.812  39.556 -17.959  1.00 15.07           H  
ATOM   1900 1HA  GLY A 120      -9.335  41.099 -20.314  1.00 15.12           H  
ATOM   1901 2HA  GLY A 120     -10.533  41.450 -19.108  1.00 15.12           H  
ATOM   1902  N   SER A 121      -8.404  42.748 -17.581  1.00 11.82           N  
ATOM   1903  CA  SER A 121      -7.732  43.955 -17.069  1.00 11.31           C  
ATOM   1904  C   SER A 121      -7.060  43.637 -15.739  1.00 10.87           C  
ATOM   1905  O   SER A 121      -7.372  42.610 -15.140  1.00 11.14           O  
ATOM   1906  CB  SER A 121      -8.730  45.082 -16.877  1.00 16.04           C  
ATOM   1907  OG  SER A 121      -9.624  44.787 -15.839  1.00 16.04           O  
ATOM   1908  H   SER A 121      -8.634  42.017 -16.924  1.00 14.18           H  
ATOM   1909  HA  SER A 121      -6.967  44.254 -17.782  1.00 13.57           H  
ATOM   1910 1HB  SER A 121      -8.195  46.005 -16.648  1.00 19.25           H  
ATOM   1911 2HB  SER A 121      -9.281  45.244 -17.800  1.00 19.25           H  
ATOM   1912  HG  SER A 121     -10.229  45.531 -15.792  1.00 19.25           H  
ATOM   1913  N   VAL A 122      -6.178  44.514 -15.221  1.00 10.31           N  
ATOM   1914  CA  VAL A 122      -5.556  44.159 -13.944  1.00  9.94           C  
ATOM   1915  C   VAL A 122      -5.730  45.122 -12.766  1.00  9.50           C  
ATOM   1916  O   VAL A 122      -5.678  46.350 -12.888  1.00  9.34           O  
ATOM   1917  CB  VAL A 122      -4.045  43.914 -14.133  1.00 14.07           C  
ATOM   1918  CG1 VAL A 122      -3.802  42.729 -15.024  1.00 14.07           C  
ATOM   1919  CG2 VAL A 122      -3.360  45.118 -14.751  1.00 14.07           C  
ATOM   1920  H   VAL A 122      -5.935  45.393 -15.690  1.00 12.37           H  
ATOM   1921  HA  VAL A 122      -5.983  43.210 -13.625  1.00 11.93           H  
ATOM   1922  HB  VAL A 122      -3.636  43.711 -13.172  1.00 16.88           H  
ATOM   1923 1HG1 VAL A 122      -2.736  42.570 -15.111  1.00 16.88           H  
ATOM   1924 2HG1 VAL A 122      -4.268  41.868 -14.594  1.00 16.88           H  
ATOM   1925 3HG1 VAL A 122      -4.221  42.902 -16.013  1.00 16.88           H  
ATOM   1926 1HG2 VAL A 122      -2.306  44.935 -14.844  1.00 16.88           H  
ATOM   1927 2HG2 VAL A 122      -3.769  45.301 -15.729  1.00 16.88           H  
ATOM   1928 3HG2 VAL A 122      -3.504  45.995 -14.143  1.00 16.88           H  
ATOM   1929  N   SER A 123      -5.859  44.490 -11.604  1.00  9.46           N  
ATOM   1930  CA  SER A 123      -5.952  45.058 -10.262  1.00  9.19           C  
ATOM   1931  C   SER A 123      -5.460  43.930  -9.364  1.00  8.93           C  
ATOM   1932  O   SER A 123      -6.089  42.877  -9.318  1.00  9.05           O  
ATOM   1933  CB  SER A 123      -7.371  45.454  -9.925  1.00 12.97           C  
ATOM   1934  OG  SER A 123      -7.450  45.974  -8.627  1.00 12.97           O  
ATOM   1935  H   SER A 123      -5.902  43.481 -11.659  1.00 11.35           H  
ATOM   1936  HA  SER A 123      -5.300  45.919 -10.170  1.00 11.03           H  
ATOM   1937 1HB  SER A 123      -7.720  46.197 -10.642  1.00 15.56           H  
ATOM   1938 2HB  SER A 123      -8.019  44.585 -10.011  1.00 15.56           H  
ATOM   1939  HG  SER A 123      -8.370  46.219  -8.498  1.00 15.56           H  
ATOM   1940  N   PHE A 124      -4.332  44.117  -8.688  1.00  8.76           N  
ATOM   1941  CA  PHE A 124      -3.694  43.013  -7.981  1.00  8.69           C  
ATOM   1942  C   PHE A 124      -3.735  42.988  -6.471  1.00  8.73           C  
ATOM   1943  O   PHE A 124      -3.661  44.013  -5.793  1.00  8.83           O  
ATOM   1944  CB  PHE A 124      -2.211  42.965  -8.337  1.00 12.20           C  
ATOM   1945  CG  PHE A 124      -1.885  42.564  -9.724  1.00 12.20           C  
ATOM   1946  CD1 PHE A 124      -1.710  43.492 -10.732  1.00 12.20           C  
ATOM   1947  CD2 PHE A 124      -1.725  41.237 -10.020  1.00 12.20           C  
ATOM   1948  CE1 PHE A 124      -1.379  43.084 -11.987  1.00 12.20           C  
ATOM   1949  CE2 PHE A 124      -1.391  40.827 -11.280  1.00 12.20           C  
ATOM   1950  CZ  PHE A 124      -1.222  41.745 -12.263  1.00 12.20           C  
ATOM   1951  H   PHE A 124      -3.894  45.021  -8.688  1.00 10.51           H  
ATOM   1952  HA  PHE A 124      -4.161  42.091  -8.332  1.00 10.43           H  
ATOM   1953 1HB  PHE A 124      -1.774  43.944  -8.161  1.00 14.64           H  
ATOM   1954 2HB  PHE A 124      -1.710  42.267  -7.656  1.00 14.64           H  
ATOM   1955  HD1 PHE A 124      -1.830  44.543 -10.523  1.00 14.64           H  
ATOM   1956  HD2 PHE A 124      -1.869  40.497  -9.230  1.00 14.64           H  
ATOM   1957  HE1 PHE A 124      -1.240  43.827 -12.769  1.00 14.64           H  
ATOM   1958  HE2 PHE A 124      -1.269  39.770 -11.495  1.00 14.64           H  
ATOM   1959  HZ  PHE A 124      -0.967  41.411 -13.255  1.00 14.64           H  
ATOM   1960  N   ALA A 125      -3.767  41.762  -5.965  1.00  8.84           N  
ATOM   1961  CA  ALA A 125      -3.623  41.457  -4.556  1.00  9.02           C  
ATOM   1962  C   ALA A 125      -2.130  41.531  -4.214  1.00  9.13           C  
ATOM   1963  O   ALA A 125      -1.303  41.294  -5.096  1.00  9.20           O  
ATOM   1964  CB  ALA A 125      -4.178  40.070  -4.268  1.00 12.55           C  
ATOM   1965  H   ALA A 125      -3.875  40.997  -6.618  1.00 10.61           H  
ATOM   1966  HA  ALA A 125      -4.169  42.205  -3.989  1.00 10.82           H  
ATOM   1967 1HB  ALA A 125      -4.067  39.810  -3.216  1.00 15.06           H  
ATOM   1968 2HB  ALA A 125      -5.232  40.030  -4.537  1.00 15.06           H  
ATOM   1969 3HB  ALA A 125      -3.627  39.362  -4.868  1.00 15.06           H  
ATOM   1970  N   PRO A 126      -1.748  41.870  -2.978  1.00  9.38           N  
ATOM   1971  CA  PRO A 126      -0.380  41.874  -2.488  1.00  9.74           C  
ATOM   1972  C   PRO A 126       0.109  40.452  -2.269  1.00 10.06           C  
ATOM   1973  O   PRO A 126      -0.702  39.555  -2.086  1.00 10.46           O  
ATOM   1974  CB  PRO A 126      -0.504  42.635  -1.165  1.00 14.61           C  
ATOM   1975  CG  PRO A 126      -1.921  42.359  -0.703  1.00 14.61           C  
ATOM   1976  CD  PRO A 126      -2.745  42.302  -1.976  1.00 14.61           C  
ATOM   1977  HA  PRO A 126       0.262  42.406  -3.204  1.00 11.69           H  
ATOM   1978 1HB  PRO A 126       0.252  42.270  -0.453  1.00 17.53           H  
ATOM   1979 2HB  PRO A 126      -0.305  43.706  -1.324  1.00 17.53           H  
ATOM   1980 1HG  PRO A 126      -1.955  41.406  -0.147  1.00 17.53           H  
ATOM   1981 2HG  PRO A 126      -2.257  43.145  -0.008  1.00 17.53           H  
ATOM   1982 1HD  PRO A 126      -3.532  41.556  -1.842  1.00 17.53           H  
ATOM   1983 2HD  PRO A 126      -3.141  43.301  -2.225  1.00 17.53           H  
ATOM   1984  N   SER A 127       1.424  40.258  -2.234  1.00 10.09           N  
ATOM   1985  CA  SER A 127       1.995  38.953  -1.883  1.00 10.57           C  
ATOM   1986  C   SER A 127       3.429  39.053  -1.386  1.00 10.66           C  
ATOM   1987  O   SER A 127       4.276  39.732  -1.975  1.00 10.90           O  
ATOM   1988  CB  SER A 127       1.943  37.977  -3.036  1.00 14.61           C  
ATOM   1989  OG  SER A 127       2.581  36.777  -2.654  1.00 14.61           O  
ATOM   1990  H   SER A 127       2.038  41.035  -2.428  1.00 12.11           H  
ATOM   1991  HA  SER A 127       1.395  38.533  -1.071  1.00 12.68           H  
ATOM   1992 1HB  SER A 127       0.900  37.769  -3.290  1.00 17.53           H  
ATOM   1993 2HB  SER A 127       2.425  38.392  -3.920  1.00 17.53           H  
ATOM   1994  HG  SER A 127       2.118  36.035  -3.136  1.00 17.53           H  
ATOM   1995  N   SER A 128       3.733  38.291  -0.340  1.00 10.66           N  
ATOM   1996  CA  SER A 128       5.056  38.285   0.266  1.00 10.93           C  
ATOM   1997  C   SER A 128       5.997  37.335  -0.451  1.00 11.01           C  
ATOM   1998  O   SER A 128       7.153  37.178  -0.059  1.00 11.16           O  
ATOM   1999  CB  SER A 128       4.965  37.939   1.742  1.00 15.20           C  
ATOM   2000  OG  SER A 128       4.250  38.919   2.453  1.00 15.20           O  
ATOM   2001  H   SER A 128       3.014  37.708   0.095  1.00 12.79           H  
ATOM   2002  HA  SER A 128       5.471  39.290   0.186  1.00 13.12           H  
ATOM   2003 1HB  SER A 128       4.478  36.985   1.861  1.00 18.24           H  
ATOM   2004 2HB  SER A 128       5.968  37.846   2.155  1.00 18.24           H  
ATOM   2005  HG  SER A 128       4.252  38.633   3.370  1.00 18.24           H  
ATOM   2006  N   SER A 129       5.496  36.684  -1.500  1.00 11.09           N  
ATOM   2007  CA  SER A 129       6.289  35.764  -2.296  1.00 11.36           C  
ATOM   2008  C   SER A 129       7.214  36.505  -3.267  1.00 11.16           C  
ATOM   2009  O   SER A 129       8.078  35.886  -3.891  1.00 11.14           O  
ATOM   2010  CB  SER A 129       5.379  34.815  -3.052  1.00 15.80           C  
ATOM   2011  OG  SER A 129       4.635  35.465  -4.031  1.00 15.80           O  
ATOM   2012  H   SER A 129       4.526  36.842  -1.780  1.00 13.31           H  
ATOM   2013  HA  SER A 129       6.906  35.178  -1.626  1.00 13.63           H  
ATOM   2014 1HB  SER A 129       5.969  34.020  -3.504  1.00 18.96           H  
ATOM   2015 2HB  SER A 129       4.693  34.354  -2.361  1.00 18.96           H  
ATOM   2016  HG  SER A 129       4.049  34.784  -4.374  1.00 18.96           H  
ATOM   2017  N   ARG A 130       7.024  37.826  -3.404  1.00 11.23           N  
ATOM   2018  CA  ARG A 130       7.785  38.651  -4.346  1.00 11.30           C  
ATOM   2019  C   ARG A 130       9.185  39.033  -3.913  1.00 11.20           C  
ATOM   2020  O   ARG A 130       9.532  39.009  -2.733  1.00 11.34           O  
ATOM   2021  CB  ARG A 130       7.032  39.939  -4.620  1.00 15.79           C  
ATOM   2022  CG  ARG A 130       6.987  40.890  -3.443  1.00 15.79           C  
ATOM   2023  CD  ARG A 130       6.158  42.071  -3.725  1.00 15.79           C  
ATOM   2024  NE  ARG A 130       6.043  42.928  -2.551  1.00 15.79           N  
ATOM   2025  CZ  ARG A 130       6.908  43.905  -2.200  1.00 15.79           C  
ATOM   2026  NH1 ARG A 130       7.964  44.171  -2.944  1.00 15.79           N  
ATOM   2027  NH2 ARG A 130       6.687  44.598  -1.096  1.00 15.79           N  
ATOM   2028  H   ARG A 130       6.288  38.277  -2.849  1.00 13.48           H  
ATOM   2029  HA  ARG A 130       7.894  38.097  -5.273  1.00 13.56           H  
ATOM   2030 1HB  ARG A 130       7.489  40.464  -5.457  1.00 18.95           H  
ATOM   2031 2HB  ARG A 130       6.004  39.713  -4.887  1.00 18.95           H  
ATOM   2032 1HG  ARG A 130       6.599  40.384  -2.566  1.00 18.95           H  
ATOM   2033 2HG  ARG A 130       7.995  41.245  -3.228  1.00 18.95           H  
ATOM   2034 1HD  ARG A 130       6.580  42.642  -4.547  1.00 18.95           H  
ATOM   2035 2HD  ARG A 130       5.155  41.734  -3.994  1.00 18.95           H  
ATOM   2036  HE  ARG A 130       5.250  42.761  -1.941  1.00 18.95           H  
ATOM   2037 1HH1 ARG A 130       8.133  43.645  -3.790  1.00 18.95           H  
ATOM   2038 2HH1 ARG A 130       8.604  44.902  -2.670  1.00 18.95           H  
ATOM   2039 1HH2 ARG A 130       5.877  44.393  -0.526  1.00 18.95           H  
ATOM   2040 2HH2 ARG A 130       7.324  45.331  -0.820  1.00 18.95           H  
ATOM   2041  N   ARG A 131       9.979  39.440  -4.899  1.00 11.19           N  
ATOM   2042  CA  ARG A 131      11.309  39.972  -4.675  1.00 11.34           C  
ATOM   2043  C   ARG A 131      11.213  41.465  -4.972  1.00 11.27           C  
ATOM   2044  O   ARG A 131      10.241  41.905  -5.591  1.00 11.44           O  
ATOM   2045  CB  ARG A 131      12.348  39.293  -5.566  1.00 15.81           C  
ATOM   2046  CG  ARG A 131      12.542  37.774  -5.304  1.00 15.81           C  
ATOM   2047  CD  ARG A 131      13.604  37.164  -6.202  1.00 15.81           C  
ATOM   2048  NE  ARG A 131      13.702  35.687  -6.059  1.00 15.81           N  
ATOM   2049  CZ  ARG A 131      14.410  35.011  -5.121  1.00 15.81           C  
ATOM   2050  NH1 ARG A 131      15.110  35.601  -4.176  1.00 15.81           N  
ATOM   2051  NH2 ARG A 131      14.402  33.708  -5.154  1.00 15.81           N  
ATOM   2052  H   ARG A 131       9.623  39.409  -5.843  1.00 13.43           H  
ATOM   2053  HA  ARG A 131      11.590  39.832  -3.630  1.00 13.61           H  
ATOM   2054 1HB  ARG A 131      12.060  39.416  -6.609  1.00 18.97           H  
ATOM   2055 2HB  ARG A 131      13.314  39.780  -5.436  1.00 18.97           H  
ATOM   2056 1HG  ARG A 131      12.842  37.630  -4.268  1.00 18.97           H  
ATOM   2057 2HG  ARG A 131      11.601  37.250  -5.475  1.00 18.97           H  
ATOM   2058 1HD  ARG A 131      13.353  37.381  -7.240  1.00 18.97           H  
ATOM   2059 2HD  ARG A 131      14.574  37.598  -5.974  1.00 18.97           H  
ATOM   2060  HE  ARG A 131      13.210  35.089  -6.755  1.00 18.97           H  
ATOM   2061 1HH1 ARG A 131      15.153  36.601  -4.103  1.00 18.97           H  
ATOM   2062 2HH1 ARG A 131      15.621  34.991  -3.507  1.00 18.97           H  
ATOM   2063 1HH2 ARG A 131      13.874  33.225  -5.899  1.00 18.97           H  
ATOM   2064 2HH2 ARG A 131      14.933  33.192  -4.436  1.00 18.97           H  
ATOM   2065  N   ARG A 132      12.179  42.254  -4.520  1.00 11.25           N  
ATOM   2066  CA  ARG A 132      12.140  43.683  -4.809  1.00 11.41           C  
ATOM   2067  C   ARG A 132      12.468  43.997  -6.269  1.00 11.37           C  
ATOM   2068  O   ARG A 132      13.469  43.518  -6.805  1.00 11.51           O  
ATOM   2069  CB  ARG A 132      13.105  44.429  -3.903  1.00 15.91           C  
ATOM   2070  CG  ARG A 132      13.081  45.941  -4.046  1.00 15.91           C  
ATOM   2071  CD  ARG A 132      13.989  46.594  -3.078  1.00 15.91           C  
ATOM   2072  NE  ARG A 132      13.948  48.047  -3.199  1.00 15.91           N  
ATOM   2073  CZ  ARG A 132      14.702  48.788  -4.045  1.00 15.91           C  
ATOM   2074  NH1 ARG A 132      15.564  48.212  -4.862  1.00 15.91           N  
ATOM   2075  NH2 ARG A 132      14.570  50.106  -4.050  1.00 15.91           N  
ATOM   2076  H   ARG A 132      12.948  41.861  -3.997  1.00 13.50           H  
ATOM   2077  HA  ARG A 132      11.133  44.044  -4.603  1.00 13.69           H  
ATOM   2078 1HB  ARG A 132      12.884  44.193  -2.864  1.00 19.09           H  
ATOM   2079 2HB  ARG A 132      14.122  44.096  -4.106  1.00 19.09           H  
ATOM   2080 1HG  ARG A 132      13.398  46.222  -5.051  1.00 19.09           H  
ATOM   2081 2HG  ARG A 132      12.071  46.309  -3.871  1.00 19.09           H  
ATOM   2082 1HD  ARG A 132      13.676  46.333  -2.066  1.00 19.09           H  
ATOM   2083 2HD  ARG A 132      15.010  46.254  -3.232  1.00 19.09           H  
ATOM   2084  HE  ARG A 132      13.304  48.541  -2.593  1.00 19.09           H  
ATOM   2085 1HH1 ARG A 132      15.670  47.210  -4.868  1.00 19.09           H  
ATOM   2086 2HH1 ARG A 132      16.122  48.778  -5.489  1.00 19.09           H  
ATOM   2087 1HH2 ARG A 132      13.911  50.552  -3.426  1.00 19.09           H  
ATOM   2088 2HH2 ARG A 132      15.127  50.669  -4.679  1.00 19.09           H  
ATOM   2089  N   LYS A 133      11.633  44.835  -6.887  1.00 11.39           N  
ATOM   2090  CA  LYS A 133      11.817  45.290  -8.263  1.00 11.58           C  
ATOM   2091  C   LYS A 133      11.537  46.780  -8.384  1.00 11.87           C  
ATOM   2092  O   LYS A 133      10.700  47.319  -7.658  1.00 12.08           O  
ATOM   2093  CB  LYS A 133      10.883  44.562  -9.230  1.00 16.14           C  
ATOM   2094  CG  LYS A 133      11.094  43.074  -9.401  1.00 16.14           C  
ATOM   2095  CD  LYS A 133      10.101  42.548 -10.448  1.00 16.14           C  
ATOM   2096  CE  LYS A 133      10.254  41.055 -10.735  1.00 16.14           C  
ATOM   2097  NZ  LYS A 133       9.225  40.603 -11.720  1.00 16.14           N  
ATOM   2098  H   LYS A 133      10.830  45.170  -6.375  1.00 13.67           H  
ATOM   2099  HA  LYS A 133      12.852  45.114  -8.555  1.00 13.90           H  
ATOM   2100 1HB  LYS A 133       9.860  44.696  -8.894  1.00 19.37           H  
ATOM   2101 2HB  LYS A 133      10.965  45.024 -10.215  1.00 19.37           H  
ATOM   2102 1HG  LYS A 133      12.117  42.878  -9.721  1.00 19.37           H  
ATOM   2103 2HG  LYS A 133      10.923  42.567  -8.447  1.00 19.37           H  
ATOM   2104 1HD  LYS A 133       9.083  42.732 -10.102  1.00 19.37           H  
ATOM   2105 2HD  LYS A 133      10.243  43.091 -11.387  1.00 19.37           H  
ATOM   2106 1HE  LYS A 133      11.243  40.869 -11.152  1.00 19.37           H  
ATOM   2107 2HE  LYS A 133      10.142  40.483  -9.813  1.00 19.37           H  
ATOM   2108 1HZ  LYS A 133       9.292  39.610 -11.965  1.00 19.37           H  
ATOM   2109 2HZ  LYS A 133       8.313  40.767 -11.346  1.00 19.37           H  
ATOM   2110 3HZ  LYS A 133       9.322  41.131 -12.591  1.00 19.37           H  
ATOM   2111  N   GLU A 134      12.197  47.430  -9.335  1.00 12.10           N  
ATOM   2112  CA  GLU A 134      11.920  48.831  -9.636  1.00 12.61           C  
ATOM   2113  C   GLU A 134      10.778  48.946 -10.641  1.00 12.75           C  
ATOM   2114  O   GLU A 134      10.678  48.141 -11.569  1.00 12.99           O  
ATOM   2115  CB  GLU A 134      13.171  49.515 -10.195  1.00 17.45           C  
ATOM   2116  CG  GLU A 134      14.336  49.618  -9.209  1.00 17.45           C  
ATOM   2117  CD  GLU A 134      15.538  50.320  -9.803  1.00 17.45           C  
ATOM   2118  OE1 GLU A 134      15.535  50.536 -10.990  1.00 17.45           O  
ATOM   2119  OE2 GLU A 134      16.445  50.644  -9.073  1.00 17.45           O  
ATOM   2120  H   GLU A 134      12.904  46.935  -9.860  1.00 14.52           H  
ATOM   2121  HA  GLU A 134      11.621  49.335  -8.716  1.00 15.13           H  
ATOM   2122 1HB  GLU A 134      13.520  48.970 -11.073  1.00 20.94           H  
ATOM   2123 2HB  GLU A 134      12.916  50.524 -10.520  1.00 20.94           H  
ATOM   2124 1HG  GLU A 134      14.005  50.167  -8.328  1.00 20.94           H  
ATOM   2125 2HG  GLU A 134      14.622  48.617  -8.893  1.00 20.94           H  
ATOM   2126  N   SER A 135       9.977  50.004 -10.525  1.00 12.79           N  
ATOM   2127  CA  SER A 135       8.852  50.252 -11.430  1.00 13.14           C  
ATOM   2128  C   SER A 135       9.245  50.480 -12.890  1.00 13.25           C  
ATOM   2129  O   SER A 135       8.419  50.348 -13.794  1.00 13.61           O  
ATOM   2130  CB  SER A 135       8.046  51.419 -10.915  1.00 18.26           C  
ATOM   2131  OG  SER A 135       8.800  52.594 -10.954  1.00 18.26           O  
ATOM   2132  H   SER A 135      10.117  50.647  -9.758  1.00 15.35           H  
ATOM   2133  HA  SER A 135       8.211  49.386 -11.399  1.00 15.77           H  
ATOM   2134 1HB  SER A 135       7.152  51.535 -11.526  1.00 21.91           H  
ATOM   2135 2HB  SER A 135       7.723  51.217  -9.895  1.00 21.91           H  
ATOM   2136  HG  SER A 135       8.211  53.300 -10.673  1.00 21.91           H  
ATOM   2137  N   ASP A 136      10.509  50.828 -13.125  1.00 13.13           N  
ATOM   2138  CA  ASP A 136      11.015  51.051 -14.476  1.00 13.43           C  
ATOM   2139  C   ASP A 136      11.731  49.817 -15.036  1.00 13.34           C  
ATOM   2140  O   ASP A 136      12.319  49.875 -16.119  1.00 13.58           O  
ATOM   2141  CB  ASP A 136      11.991  52.231 -14.494  1.00 18.69           C  
ATOM   2142  CG  ASP A 136      11.346  53.586 -14.187  1.00 18.69           C  
ATOM   2143  OD1 ASP A 136      10.217  53.812 -14.558  1.00 18.69           O  
ATOM   2144  OD2 ASP A 136      12.007  54.387 -13.569  1.00 18.69           O  
ATOM   2145  H   ASP A 136      11.122  50.946 -12.332  1.00 15.76           H  
ATOM   2146  HA  ASP A 136      10.172  51.281 -15.126  1.00 16.12           H  
ATOM   2147 1HB  ASP A 136      12.780  52.049 -13.764  1.00 22.43           H  
ATOM   2148 2HB  ASP A 136      12.464  52.290 -15.474  1.00 22.43           H  
ATOM   2149  N   SER A 137      11.732  48.721 -14.280  1.00 13.20           N  
ATOM   2150  CA  SER A 137      12.389  47.484 -14.681  1.00 13.30           C  
ATOM   2151  C   SER A 137      11.751  46.812 -15.878  1.00 13.53           C  
ATOM   2152  O   SER A 137      10.526  46.727 -15.990  1.00 13.75           O  
ATOM   2153  CB  SER A 137      12.423  46.488 -13.553  1.00 18.59           C  
ATOM   2154  OG  SER A 137      12.968  45.268 -13.998  1.00 18.59           O  
ATOM   2155  H   SER A 137      11.231  48.715 -13.388  1.00 15.84           H  
ATOM   2156  HA  SER A 137      13.419  47.728 -14.948  1.00 15.96           H  
ATOM   2157 1HB  SER A 137      13.018  46.887 -12.733  1.00 22.31           H  
ATOM   2158 2HB  SER A 137      11.418  46.322 -13.177  1.00 22.31           H  
ATOM   2159  HG  SER A 137      13.071  44.731 -13.202  1.00 22.31           H  
ATOM   2160  N   THR A 138      12.577  46.205 -16.721  1.00 13.66           N  
ATOM   2161  CA  THR A 138      12.078  45.490 -17.888  1.00 14.06           C  
ATOM   2162  C   THR A 138      11.405  44.183 -17.484  1.00 13.91           C  
ATOM   2163  O   THR A 138      10.735  43.543 -18.294  1.00 14.22           O  
ATOM   2164  CB  THR A 138      13.218  45.207 -18.883  1.00 19.52           C  
ATOM   2165  OG1 THR A 138      14.220  44.399 -18.249  1.00 19.52           O  
ATOM   2166  CG2 THR A 138      13.841  46.520 -19.330  1.00 19.52           C  
ATOM   2167  H   THR A 138      13.576  46.267 -16.574  1.00 16.39           H  
ATOM   2168  HA  THR A 138      11.334  46.114 -18.383  1.00 16.87           H  
ATOM   2169  HB  THR A 138      12.825  44.676 -19.750  1.00 23.42           H  
ATOM   2170  HG1 THR A 138      13.895  43.490 -18.177  1.00 23.42           H  
ATOM   2171 1HG2 THR A 138      14.648  46.317 -20.035  1.00 23.42           H  
ATOM   2172 2HG2 THR A 138      13.081  47.134 -19.812  1.00 23.42           H  
ATOM   2173 3HG2 THR A 138      14.240  47.054 -18.471  1.00 23.42           H  
ATOM   2174  N   ASN A 139      11.606  43.786 -16.225  1.00 13.60           N  
ATOM   2175  CA  ASN A 139      11.010  42.587 -15.671  1.00 13.61           C  
ATOM   2176  C   ASN A 139       9.807  42.923 -14.773  1.00 13.38           C  
ATOM   2177  O   ASN A 139       9.313  42.055 -14.044  1.00 13.33           O  
ATOM   2178  CB  ASN A 139      12.049  41.801 -14.895  1.00 19.05           C  
ATOM   2179  CG  ASN A 139      13.137  41.243 -15.778  1.00 19.05           C  
ATOM   2180  OD1 ASN A 139      12.896  40.803 -16.910  1.00 19.05           O  
ATOM   2181  ND2 ASN A 139      14.348  41.249 -15.273  1.00 19.05           N  
ATOM   2182  H   ASN A 139      12.183  44.373 -15.626  1.00 16.32           H  
ATOM   2183  HA  ASN A 139      10.639  41.970 -16.491  1.00 16.33           H  
ATOM   2184 1HB  ASN A 139      12.502  42.448 -14.144  1.00 22.86           H  
ATOM   2185 2HB  ASN A 139      11.567  40.977 -14.370  1.00 22.86           H  
ATOM   2186 1HD2 ASN A 139      15.115  40.890 -15.807  1.00 22.86           H  
ATOM   2187 2HD2 ASN A 139      14.508  41.608 -14.354  1.00 22.86           H  
ATOM   2188  N   TRP A 140       9.351  44.179 -14.798  1.00 13.42           N  
ATOM   2189  CA  TRP A 140       8.221  44.634 -13.995  1.00 13.42           C  
ATOM   2190  C   TRP A 140       6.923  43.997 -14.499  1.00 13.46           C  
ATOM   2191  O   TRP A 140       6.705  43.894 -15.708  1.00 13.85           O  
ATOM   2192  CB  TRP A 140       8.154  46.161 -14.033  1.00 18.79           C  
ATOM   2193  CG  TRP A 140       7.119  46.768 -13.180  1.00 18.79           C  
ATOM   2194  CD1 TRP A 140       5.947  47.294 -13.592  1.00 18.79           C  
ATOM   2195  CD2 TRP A 140       7.155  46.942 -11.748  1.00 18.79           C  
ATOM   2196  NE1 TRP A 140       5.251  47.790 -12.528  1.00 18.79           N  
ATOM   2197  CE2 TRP A 140       5.974  47.586 -11.391  1.00 18.79           C  
ATOM   2198  CE3 TRP A 140       8.087  46.618 -10.756  1.00 18.79           C  
ATOM   2199  CZ2 TRP A 140       5.690  47.917 -10.084  1.00 18.79           C  
ATOM   2200  CZ3 TRP A 140       7.804  46.953  -9.448  1.00 18.79           C  
ATOM   2201  CH2 TRP A 140       6.640  47.586  -9.119  1.00 18.79           C  
ATOM   2202  H   TRP A 140       9.796  44.874 -15.405  1.00 16.10           H  
ATOM   2203  HA  TRP A 140       8.376  44.325 -12.963  1.00 16.10           H  
ATOM   2204 1HB  TRP A 140       9.112  46.575 -13.727  1.00 22.55           H  
ATOM   2205 2HB  TRP A 140       7.983  46.487 -15.057  1.00 22.55           H  
ATOM   2206  HD1 TRP A 140       5.606  47.320 -14.626  1.00 22.55           H  
ATOM   2207  HE1 TRP A 140       4.328  48.236 -12.608  1.00 22.55           H  
ATOM   2208  HE3 TRP A 140       9.018  46.124 -11.015  1.00 22.55           H  
ATOM   2209  HZ2 TRP A 140       4.766  48.423  -9.802  1.00 22.55           H  
ATOM   2210  HZ3 TRP A 140       8.532  46.707  -8.682  1.00 22.55           H  
ATOM   2211  HH2 TRP A 140       6.451  47.836  -8.076  1.00 22.55           H  
ATOM   2212  N   THR A 141       6.065  43.575 -13.572  1.00 13.26           N  
ATOM   2213  CA  THR A 141       4.796  42.934 -13.891  1.00 13.45           C  
ATOM   2214  C   THR A 141       3.727  43.911 -14.316  1.00 13.38           C  
ATOM   2215  O   THR A 141       3.890  45.128 -14.243  1.00 13.46           O  
ATOM   2216  CB  THR A 141       4.232  42.136 -12.691  1.00 18.76           C  
ATOM   2217  OG1 THR A 141       3.942  43.036 -11.601  1.00 18.76           O  
ATOM   2218  CG2 THR A 141       5.217  41.099 -12.242  1.00 18.76           C  
ATOM   2219  H   THR A 141       6.286  43.693 -12.595  1.00 15.91           H  
ATOM   2220  HA  THR A 141       4.963  42.244 -14.719  1.00 16.14           H  
ATOM   2221  HB  THR A 141       3.310  41.639 -12.988  1.00 22.51           H  
ATOM   2222  HG1 THR A 141       3.229  43.658 -11.893  1.00 22.51           H  
ATOM   2223 1HG2 THR A 141       4.804  40.534 -11.404  1.00 22.51           H  
ATOM   2224 2HG2 THR A 141       5.411  40.433 -13.076  1.00 22.51           H  
ATOM   2225 3HG2 THR A 141       6.143  41.575 -11.936  1.00 22.51           H  
ATOM   2226  N   ALA A 142       2.605  43.367 -14.765  1.00 13.40           N  
ATOM   2227  CA  ALA A 142       1.484  44.199 -15.135  1.00 13.53           C  
ATOM   2228  C   ALA A 142       1.172  45.097 -13.950  1.00 13.46           C  
ATOM   2229  O   ALA A 142       1.247  44.648 -12.801  1.00 13.56           O  
ATOM   2230  CB  ALA A 142       0.298  43.334 -15.504  1.00 18.90           C  
ATOM   2231  H   ALA A 142       2.534  42.363 -14.831  1.00 16.08           H  
ATOM   2232  HA  ALA A 142       1.768  44.825 -15.981  1.00 16.24           H  
ATOM   2233 1HB  ALA A 142      -0.535  43.947 -15.773  1.00 22.68           H  
ATOM   2234 2HB  ALA A 142       0.569  42.703 -16.334  1.00 22.68           H  
ATOM   2235 3HB  ALA A 142       0.038  42.727 -14.672  1.00 22.68           H  
ATOM   2236  N   THR A 143       0.872  46.357 -14.234  1.00 13.44           N  
ATOM   2237  CA  THR A 143       0.594  47.347 -13.212  1.00 13.56           C  
ATOM   2238  C   THR A 143      -0.912  47.550 -13.016  1.00 13.59           C  
ATOM   2239  O   THR A 143      -1.626  47.786 -13.995  1.00 13.47           O  
ATOM   2240  CB  THR A 143       1.288  48.678 -13.606  1.00 18.93           C  
ATOM   2241  OG1 THR A 143       2.710  48.463 -13.656  1.00 18.93           O  
ATOM   2242  CG2 THR A 143       0.988  49.815 -12.641  1.00 18.93           C  
ATOM   2243  H   THR A 143       0.862  46.645 -15.202  1.00 16.13           H  
ATOM   2244  HA  THR A 143       1.060  46.983 -12.304  1.00 16.27           H  
ATOM   2245  HB  THR A 143       0.943  48.963 -14.592  1.00 22.72           H  
ATOM   2246  HG1 THR A 143       2.905  47.821 -14.358  1.00 22.72           H  
ATOM   2247 1HG2 THR A 143       1.495  50.713 -12.987  1.00 22.72           H  
ATOM   2248 2HG2 THR A 143      -0.087  50.005 -12.598  1.00 22.72           H  
ATOM   2249 3HG2 THR A 143       1.350  49.570 -11.655  1.00 22.72           H  
ATOM   2250  N   PRO A 144      -1.427  47.463 -11.782  1.00 13.91           N  
ATOM   2251  CA  PRO A 144      -2.827  47.584 -11.489  1.00 14.15           C  
ATOM   2252  C   PRO A 144      -3.322  48.934 -11.943  1.00 14.15           C  
ATOM   2253  O   PRO A 144      -2.636  49.942 -11.750  1.00 14.26           O  
ATOM   2254  CB  PRO A 144      -2.872  47.438  -9.967  1.00 21.23           C  
ATOM   2255  CG  PRO A 144      -1.489  47.785  -9.487  1.00 21.23           C  
ATOM   2256  CD  PRO A 144      -0.569  47.320 -10.583  1.00 21.23           C  
ATOM   2257  HA  PRO A 144      -3.377  46.772 -11.983  1.00 16.98           H  
ATOM   2258 1HB  PRO A 144      -3.651  48.098  -9.552  1.00 25.48           H  
ATOM   2259 2HB  PRO A 144      -3.132  46.432  -9.710  1.00 25.48           H  
ATOM   2260 1HG  PRO A 144      -1.413  48.876  -9.318  1.00 25.48           H  
ATOM   2261 2HG  PRO A 144      -1.286  47.298  -8.519  1.00 25.48           H  
ATOM   2262 1HD  PRO A 144       0.266  48.001 -10.581  1.00 25.48           H  
ATOM   2263 2HD  PRO A 144      -0.255  46.274 -10.442  1.00 25.48           H  
ATOM   2264  N   GLY A 145      -4.517  48.959 -12.502  1.00 14.19           N  
ATOM   2265  CA  GLY A 145      -5.126  50.186 -12.981  1.00 14.36           C  
ATOM   2266  C   GLY A 145      -5.067  50.241 -14.500  1.00 13.77           C  
ATOM   2267  O   GLY A 145      -5.812  50.989 -15.138  1.00 14.00           O  
ATOM   2268  H   GLY A 145      -5.015  48.071 -12.641  1.00 17.03           H  
ATOM   2269 1HA  GLY A 145      -6.162  50.235 -12.649  1.00 17.23           H  
ATOM   2270 2HA  GLY A 145      -4.605  51.044 -12.560  1.00 17.23           H  
ATOM   2271  N   LEU A 146      -4.195  49.423 -15.084  1.00 13.13           N  
ATOM   2272  CA  LEU A 146      -4.035  49.366 -16.522  1.00 12.66           C  
ATOM   2273  C   LEU A 146      -4.761  48.159 -17.079  1.00 12.26           C  
ATOM   2274  O   LEU A 146      -5.104  47.221 -16.346  1.00 12.20           O  
ATOM   2275  CB  LEU A 146      -2.552  49.265 -16.898  1.00 17.92           C  
ATOM   2276  CG  LEU A 146      -1.687  50.564 -16.845  1.00 17.92           C  
ATOM   2277  CD1 LEU A 146      -1.545  51.093 -15.393  1.00 17.92           C  
ATOM   2278  CD2 LEU A 146      -0.323  50.224 -17.412  1.00 17.92           C  
ATOM   2279  H   LEU A 146      -3.570  48.846 -14.509  1.00 15.76           H  
ATOM   2280  HA  LEU A 146      -4.462  50.266 -16.964  1.00 15.19           H  
ATOM   2281 1HB  LEU A 146      -2.087  48.535 -16.249  1.00 21.50           H  
ATOM   2282 2HB  LEU A 146      -2.491  48.881 -17.916  1.00 21.50           H  
ATOM   2283  HG  LEU A 146      -2.149  51.345 -17.446  1.00 21.50           H  
ATOM   2284 1HD1 LEU A 146      -0.916  51.981 -15.394  1.00 21.50           H  
ATOM   2285 2HD1 LEU A 146      -2.501  51.360 -14.980  1.00 21.50           H  
ATOM   2286 3HD1 LEU A 146      -1.092  50.331 -14.774  1.00 21.50           H  
ATOM   2287 1HD2 LEU A 146       0.307  51.113 -17.400  1.00 21.50           H  
ATOM   2288 2HD2 LEU A 146       0.138  49.446 -16.809  1.00 21.50           H  
ATOM   2289 3HD2 LEU A 146      -0.432  49.870 -18.438  1.00 21.50           H  
ATOM   2290  N   ARG A 147      -5.067  48.199 -18.369  1.00 12.15           N  
ATOM   2291  CA  ARG A 147      -5.666  47.032 -18.973  1.00 11.93           C  
ATOM   2292  C   ARG A 147      -4.572  46.192 -19.607  1.00 11.31           C  
ATOM   2293  O   ARG A 147      -3.946  46.618 -20.578  1.00 11.42           O  
ATOM   2294  CB  ARG A 147      -6.688  47.396 -20.032  1.00 16.79           C  
ATOM   2295  CG  ARG A 147      -7.380  46.190 -20.582  1.00 16.79           C  
ATOM   2296  CD  ARG A 147      -8.366  46.465 -21.620  1.00 16.79           C  
ATOM   2297  NE  ARG A 147      -9.037  45.222 -21.993  1.00 16.79           N  
ATOM   2298  CZ  ARG A 147      -9.853  45.053 -23.057  1.00 16.79           C  
ATOM   2299  NH1 ARG A 147     -10.099  46.058 -23.884  1.00 16.79           N  
ATOM   2300  NH2 ARG A 147     -10.409  43.871 -23.275  1.00 16.79           N  
ATOM   2301  H   ARG A 147      -4.826  49.007 -18.929  1.00 14.58           H  
ATOM   2302  HA  ARG A 147      -6.157  46.446 -18.202  1.00 14.32           H  
ATOM   2303 1HB  ARG A 147      -7.441  48.055 -19.610  1.00 20.15           H  
ATOM   2304 2HB  ARG A 147      -6.203  47.918 -20.855  1.00 20.15           H  
ATOM   2305 1HG  ARG A 147      -6.661  45.477 -20.985  1.00 20.15           H  
ATOM   2306 2HG  ARG A 147      -7.907  45.738 -19.765  1.00 20.15           H  
ATOM   2307 1HD  ARG A 147      -9.113  47.168 -21.253  1.00 20.15           H  
ATOM   2308 2HD  ARG A 147      -7.863  46.870 -22.495  1.00 20.15           H  
ATOM   2309  HE  ARG A 147      -8.884  44.412 -21.356  1.00 20.15           H  
ATOM   2310 1HH1 ARG A 147      -9.680  46.962 -23.726  1.00 20.15           H  
ATOM   2311 2HH1 ARG A 147     -10.710  45.924 -24.678  1.00 20.15           H  
ATOM   2312 1HH2 ARG A 147     -10.222  43.098 -22.652  1.00 20.15           H  
ATOM   2313 2HH2 ARG A 147     -11.018  43.737 -24.066  1.00 20.15           H  
ATOM   2314  N   VAL A 148      -4.325  45.019 -19.051  1.00 10.85           N  
ATOM   2315  CA  VAL A 148      -3.275  44.154 -19.546  1.00 10.40           C  
ATOM   2316  C   VAL A 148      -3.864  42.786 -19.826  1.00 10.37           C  
ATOM   2317  O   VAL A 148      -4.431  42.167 -18.935  1.00 10.46           O  
ATOM   2318  CB  VAL A 148      -2.127  44.051 -18.531  1.00 14.74           C  
ATOM   2319  CG1 VAL A 148      -1.045  43.137 -19.090  1.00 14.74           C  
ATOM   2320  CG2 VAL A 148      -1.599  45.458 -18.226  1.00 14.74           C  
ATOM   2321  H   VAL A 148      -4.884  44.730 -18.266  1.00 13.02           H  
ATOM   2322  HA  VAL A 148      -2.884  44.562 -20.479  1.00 12.48           H  
ATOM   2323  HB  VAL A 148      -2.487  43.593 -17.617  1.00 17.69           H  
ATOM   2324 1HG1 VAL A 148      -0.238  43.048 -18.390  1.00 17.69           H  
ATOM   2325 2HG1 VAL A 148      -1.454  42.150 -19.284  1.00 17.69           H  
ATOM   2326 3HG1 VAL A 148      -0.662  43.555 -20.018  1.00 17.69           H  
ATOM   2327 1HG2 VAL A 148      -0.790  45.406 -17.516  1.00 17.69           H  
ATOM   2328 2HG2 VAL A 148      -1.240  45.917 -19.146  1.00 17.69           H  
ATOM   2329 3HG2 VAL A 148      -2.395  46.069 -17.805  1.00 17.69           H  
ATOM   2330  N   ASP A 149      -3.694  42.302 -21.051  1.00 10.45           N  
ATOM   2331  CA  ASP A 149      -4.248  41.005 -21.434  1.00 10.64           C  
ATOM   2332  C   ASP A 149      -3.308  39.880 -20.991  1.00 10.30           C  
ATOM   2333  O   ASP A 149      -2.212  39.715 -21.538  1.00 10.25           O  
ATOM   2334  CB  ASP A 149      -4.490  40.974 -22.957  1.00 14.83           C  
ATOM   2335  CG  ASP A 149      -5.205  39.703 -23.486  1.00 14.83           C  
ATOM   2336  OD1 ASP A 149      -5.321  38.756 -22.767  1.00 14.83           O  
ATOM   2337  OD2 ASP A 149      -5.653  39.729 -24.619  1.00 14.83           O  
ATOM   2338  H   ASP A 149      -3.199  42.855 -21.734  1.00 12.54           H  
ATOM   2339  HA  ASP A 149      -5.208  40.867 -20.928  1.00 12.77           H  
ATOM   2340 1HB  ASP A 149      -5.087  41.840 -23.237  1.00 17.80           H  
ATOM   2341 2HB  ASP A 149      -3.532  41.060 -23.470  1.00 17.80           H  
ATOM   2342  N   LEU A 150      -3.698  39.177 -19.932  1.00 10.29           N  
ATOM   2343  CA  LEU A 150      -2.851  38.125 -19.349  1.00 10.20           C  
ATOM   2344  C   LEU A 150      -3.397  36.766 -19.713  1.00 10.48           C  
ATOM   2345  O   LEU A 150      -4.608  36.614 -19.784  1.00 10.43           O  
ATOM   2346  CB  LEU A 150      -2.840  38.230 -17.839  1.00 14.32           C  
ATOM   2347  CG  LEU A 150      -2.404  39.553 -17.244  1.00 14.32           C  
ATOM   2348  CD1 LEU A 150      -2.614  39.447 -15.819  1.00 14.32           C  
ATOM   2349  CD2 LEU A 150      -0.959  39.840 -17.560  1.00 14.32           C  
ATOM   2350  H   LEU A 150      -4.630  39.405 -19.561  1.00 12.35           H  
ATOM   2351  HA  LEU A 150      -1.844  38.203 -19.752  1.00 12.24           H  
ATOM   2352 1HB  LEU A 150      -3.814  37.994 -17.475  1.00 17.18           H  
ATOM   2353 2HB  LEU A 150      -2.161  37.466 -17.460  1.00 17.18           H  
ATOM   2354  HG  LEU A 150      -3.021  40.370 -17.626  1.00 17.18           H  
ATOM   2355 1HD1 LEU A 150      -2.320  40.356 -15.329  1.00 17.18           H  
ATOM   2356 2HD1 LEU A 150      -3.667  39.261 -15.657  1.00 17.18           H  
ATOM   2357 3HD1 LEU A 150      -2.045  38.635 -15.440  1.00 17.18           H  
ATOM   2358 1HD2 LEU A 150      -0.676  40.778 -17.096  1.00 17.18           H  
ATOM   2359 2HD2 LEU A 150      -0.346  39.048 -17.179  1.00 17.18           H  
ATOM   2360 3HD2 LEU A 150      -0.821  39.917 -18.636  1.00 17.18           H  
ATOM   2361  N   SER A 151      -2.548  35.737 -19.826  1.00 10.97           N  
ATOM   2362  CA  SER A 151      -3.080  34.411 -20.173  1.00 11.44           C  
ATOM   2363  C   SER A 151      -2.379  33.224 -19.523  1.00 11.22           C  
ATOM   2364  O   SER A 151      -1.271  33.341 -18.983  1.00 11.36           O  
ATOM   2365  CB  SER A 151      -3.041  34.230 -21.678  1.00 15.83           C  
ATOM   2366  OG  SER A 151      -1.720  34.206 -22.153  1.00 15.83           O  
ATOM   2367  H   SER A 151      -1.550  35.870 -19.743  1.00 13.16           H  
ATOM   2368  HA  SER A 151      -4.113  34.372 -19.858  1.00 13.73           H  
ATOM   2369 1HB  SER A 151      -3.542  33.301 -21.949  1.00 19.00           H  
ATOM   2370 2HB  SER A 151      -3.591  35.041 -22.151  1.00 19.00           H  
ATOM   2371  HG  SER A 151      -1.786  34.084 -23.101  1.00 19.00           H  
ATOM   2372  N   SER A 152      -3.067  32.074 -19.578  1.00 11.06           N  
ATOM   2373  CA  SER A 152      -2.551  30.806 -19.037  1.00 11.05           C  
ATOM   2374  C   SER A 152      -3.056  29.572 -19.788  1.00 10.58           C  
ATOM   2375  O   SER A 152      -4.270  29.373 -19.954  1.00 10.55           O  
ATOM   2376  CB  SER A 152      -2.903  30.672 -17.578  1.00 15.48           C  
ATOM   2377  OG  SER A 152      -2.469  29.443 -17.075  1.00 15.48           O  
ATOM   2378  H   SER A 152      -3.986  32.120 -20.031  1.00 13.27           H  
ATOM   2379  HA  SER A 152      -1.464  30.824 -19.123  1.00 13.26           H  
ATOM   2380 1HB  SER A 152      -2.428  31.469 -17.028  1.00 18.58           H  
ATOM   2381 2HB  SER A 152      -3.980  30.770 -17.441  1.00 18.58           H  
ATOM   2382  HG  SER A 152      -2.767  29.422 -16.161  1.00 18.58           H  
ATOM   2383  N   MET A 153      -2.104  28.746 -20.254  1.00 10.41           N  
ATOM   2384  CA  MET A 153      -2.407  27.551 -21.043  1.00 10.18           C  
ATOM   2385  C   MET A 153      -2.765  26.291 -20.273  1.00 10.19           C  
ATOM   2386  O   MET A 153      -2.129  25.924 -19.284  1.00 10.12           O  
ATOM   2387  CB  MET A 153      -1.269  27.264 -22.032  1.00 14.35           C  
ATOM   2388  CG  MET A 153      -1.502  26.008 -22.911  1.00 14.35           C  
ATOM   2389  SD  MET A 153      -0.312  25.786 -24.210  1.00 14.35           S  
ATOM   2390  CE  MET A 153      -1.019  26.896 -25.437  1.00 14.35           C  
ATOM   2391  H   MET A 153      -1.139  28.969 -20.054  1.00 12.49           H  
ATOM   2392  HA  MET A 153      -3.275  27.776 -21.642  1.00 12.22           H  
ATOM   2393 1HB  MET A 153      -1.131  28.121 -22.679  1.00 17.22           H  
ATOM   2394 2HB  MET A 153      -0.342  27.113 -21.481  1.00 17.22           H  
ATOM   2395 1HG  MET A 153      -1.468  25.113 -22.286  1.00 17.22           H  
ATOM   2396 2HG  MET A 153      -2.488  26.056 -23.366  1.00 17.22           H  
ATOM   2397 1HE  MET A 153      -0.402  26.875 -26.337  1.00 17.22           H  
ATOM   2398 2HE  MET A 153      -2.033  26.568 -25.685  1.00 17.22           H  
ATOM   2399 3HE  MET A 153      -1.054  27.911 -25.047  1.00 17.22           H  
ATOM   2400  N   VAL A 154      -3.772  25.624 -20.828  1.00 10.49           N  
ATOM   2401  CA  VAL A 154      -4.373  24.361 -20.433  1.00 10.74           C  
ATOM   2402  C   VAL A 154      -4.419  23.404 -21.628  1.00 10.96           C  
ATOM   2403  O   VAL A 154      -4.577  23.836 -22.774  1.00 11.01           O  
ATOM   2404  CB  VAL A 154      -5.800  24.627 -19.860  1.00 14.94           C  
ATOM   2405  CG1 VAL A 154      -6.689  25.342 -20.901  1.00 14.94           C  
ATOM   2406  CG2 VAL A 154      -6.457  23.299 -19.433  1.00 14.94           C  
ATOM   2407  H   VAL A 154      -4.175  26.073 -21.651  1.00 12.59           H  
ATOM   2408  HA  VAL A 154      -3.757  23.911 -19.655  1.00 12.89           H  
ATOM   2409  HB  VAL A 154      -5.714  25.281 -19.000  1.00 17.93           H  
ATOM   2410 1HG1 VAL A 154      -7.673  25.530 -20.472  1.00 17.93           H  
ATOM   2411 2HG1 VAL A 154      -6.236  26.290 -21.173  1.00 17.93           H  
ATOM   2412 3HG1 VAL A 154      -6.798  24.744 -21.784  1.00 17.93           H  
ATOM   2413 1HG2 VAL A 154      -7.436  23.508 -19.008  1.00 17.93           H  
ATOM   2414 2HG2 VAL A 154      -6.584  22.627 -20.274  1.00 17.93           H  
ATOM   2415 3HG2 VAL A 154      -5.833  22.822 -18.685  1.00 17.93           H  
ATOM   2416  N   ARG A 155      -4.253  22.107 -21.389  1.00 11.31           N  
ATOM   2417  CA  ARG A 155      -4.378  21.173 -22.503  1.00 11.76           C  
ATOM   2418  C   ARG A 155      -5.237  19.988 -22.118  1.00 11.79           C  
ATOM   2419  O   ARG A 155      -5.296  19.621 -20.945  1.00 12.01           O  
ATOM   2420  CB  ARG A 155      -3.022  20.694 -22.972  1.00 16.28           C  
ATOM   2421  CG  ARG A 155      -2.211  19.908 -21.973  1.00 16.28           C  
ATOM   2422  CD  ARG A 155      -0.907  19.472 -22.559  1.00 16.28           C  
ATOM   2423  NE  ARG A 155      -0.043  20.613 -22.916  1.00 16.28           N  
ATOM   2424  CZ  ARG A 155       0.749  21.293 -22.050  1.00 16.28           C  
ATOM   2425  NH1 ARG A 155       0.784  20.966 -20.765  1.00 16.28           N  
ATOM   2426  NH2 ARG A 155       1.492  22.292 -22.503  1.00 16.28           N  
ATOM   2427  H   ARG A 155      -4.095  21.775 -20.447  1.00 13.57           H  
ATOM   2428  HA  ARG A 155      -4.857  21.678 -23.338  1.00 14.11           H  
ATOM   2429 1HB  ARG A 155      -3.142  20.085 -23.870  1.00 19.54           H  
ATOM   2430 2HB  ARG A 155      -2.433  21.565 -23.239  1.00 19.54           H  
ATOM   2431 1HG  ARG A 155      -2.025  20.521 -21.096  1.00 19.54           H  
ATOM   2432 2HG  ARG A 155      -2.759  19.018 -21.682  1.00 19.54           H  
ATOM   2433 1HD  ARG A 155      -0.375  18.831 -21.859  1.00 19.54           H  
ATOM   2434 2HD  ARG A 155      -1.109  18.908 -23.472  1.00 19.54           H  
ATOM   2435  HE  ARG A 155      -0.011  20.906 -23.914  1.00 19.54           H  
ATOM   2436 1HH1 ARG A 155       0.221  20.209 -20.416  1.00 19.54           H  
ATOM   2437 2HH1 ARG A 155       1.380  21.474 -20.120  1.00 19.54           H  
ATOM   2438 1HH2 ARG A 155       1.457  22.534 -23.497  1.00 19.54           H  
ATOM   2439 2HH2 ARG A 155       2.087  22.810 -21.873  1.00 19.54           H  
ATOM   2440  N   LEU A 156      -5.878  19.383 -23.119  1.00 11.76           N  
ATOM   2441  CA  LEU A 156      -6.657  18.158 -22.939  1.00 12.01           C  
ATOM   2442  C   LEU A 156      -6.398  17.211 -24.105  1.00 12.28           C  
ATOM   2443  O   LEU A 156      -6.488  17.612 -25.268  1.00 12.49           O  
ATOM   2444  CB  LEU A 156      -8.161  18.476 -22.863  1.00 16.71           C  
ATOM   2445  CG  LEU A 156      -8.635  19.381 -21.688  1.00 16.71           C  
ATOM   2446  CD1 LEU A 156     -10.061  19.755 -21.929  1.00 16.71           C  
ATOM   2447  CD2 LEU A 156      -8.495  18.660 -20.360  1.00 16.71           C  
ATOM   2448  H   LEU A 156      -5.799  19.797 -24.056  1.00 14.11           H  
ATOM   2449  HA  LEU A 156      -6.334  17.660 -22.031  1.00 14.41           H  
ATOM   2450 1HB  LEU A 156      -8.461  18.954 -23.801  1.00 20.05           H  
ATOM   2451 2HB  LEU A 156      -8.702  17.531 -22.785  1.00 20.05           H  
ATOM   2452  HG  LEU A 156      -8.043  20.287 -21.662  1.00 20.05           H  
ATOM   2453 1HD1 LEU A 156     -10.408  20.403 -21.134  1.00 20.05           H  
ATOM   2454 2HD1 LEU A 156     -10.153  20.267 -22.857  1.00 20.05           H  
ATOM   2455 3HD1 LEU A 156     -10.653  18.859 -21.961  1.00 20.05           H  
ATOM   2456 1HD2 LEU A 156      -8.834  19.315 -19.559  1.00 20.05           H  
ATOM   2457 2HD2 LEU A 156      -9.092  17.752 -20.361  1.00 20.05           H  
ATOM   2458 3HD2 LEU A 156      -7.463  18.405 -20.187  1.00 20.05           H  
ATOM   2459  N   GLU A 157      -6.072  15.957 -23.805  1.00 12.47           N  
ATOM   2460  CA  GLU A 157      -5.810  14.975 -24.851  1.00 12.93           C  
ATOM   2461  C   GLU A 157      -6.112  13.574 -24.340  1.00 13.05           C  
ATOM   2462  O   GLU A 157      -5.715  13.224 -23.228  1.00 13.20           O  
ATOM   2463  CB  GLU A 157      -4.362  15.123 -25.320  1.00 17.92           C  
ATOM   2464  CG  GLU A 157      -3.943  14.250 -26.475  1.00 17.92           C  
ATOM   2465  CD  GLU A 157      -2.556  14.589 -26.958  1.00 17.92           C  
ATOM   2466  OE1 GLU A 157      -1.949  15.452 -26.379  1.00 17.92           O  
ATOM   2467  OE2 GLU A 157      -2.113  14.014 -27.920  1.00 17.92           O  
ATOM   2468  H   GLU A 157      -6.007  15.685 -22.834  1.00 14.96           H  
ATOM   2469  HA  GLU A 157      -6.475  15.172 -25.692  1.00 15.52           H  
ATOM   2470 1HB  GLU A 157      -4.174  16.162 -25.602  1.00 21.50           H  
ATOM   2471 2HB  GLU A 157      -3.709  14.888 -24.501  1.00 21.50           H  
ATOM   2472 1HG  GLU A 157      -3.944  13.219 -26.143  1.00 21.50           H  
ATOM   2473 2HG  GLU A 157      -4.657  14.341 -27.289  1.00 21.50           H  
ATOM   2474  N   GLY A 158      -6.814  12.769 -25.149  1.00 13.14           N  
ATOM   2475  CA  GLY A 158      -7.201  11.404 -24.772  1.00 13.44           C  
ATOM   2476  C   GLY A 158      -6.026  10.500 -24.452  1.00 13.19           C  
ATOM   2477  O   GLY A 158      -6.102   9.666 -23.543  1.00 13.40           O  
ATOM   2478  H   GLY A 158      -7.103  13.121 -26.053  1.00 15.77           H  
ATOM   2479 1HA  GLY A 158      -7.869  11.439 -23.915  1.00 16.13           H  
ATOM   2480 2HA  GLY A 158      -7.776  10.965 -25.588  1.00 16.13           H  
ATOM   2481  N   GLN A 159      -4.924  10.681 -25.162  1.00 12.90           N  
ATOM   2482  CA  GLN A 159      -3.756   9.853 -24.948  1.00 12.83           C  
ATOM   2483  C   GLN A 159      -3.009  10.246 -23.681  1.00 12.51           C  
ATOM   2484  O   GLN A 159      -2.579   9.371 -22.919  1.00 12.61           O  
ATOM   2485  CB  GLN A 159      -2.854   9.948 -26.176  1.00 17.99           C  
ATOM   2486  CG  GLN A 159      -3.442   9.268 -27.424  1.00 17.99           C  
ATOM   2487  CD  GLN A 159      -4.639  10.035 -28.031  1.00 17.99           C  
ATOM   2488  OE1 GLN A 159      -4.899  11.203 -27.692  1.00 17.99           O  
ATOM   2489  NE2 GLN A 159      -5.359   9.375 -28.928  1.00 17.99           N  
ATOM   2490  H   GLN A 159      -4.933  11.365 -25.921  1.00 15.48           H  
ATOM   2491  HA  GLN A 159      -4.084   8.820 -24.835  1.00 15.40           H  
ATOM   2492 1HB  GLN A 159      -2.668  10.998 -26.414  1.00 21.59           H  
ATOM   2493 2HB  GLN A 159      -1.894   9.487 -25.958  1.00 21.59           H  
ATOM   2494 1HG  GLN A 159      -2.664   9.196 -28.183  1.00 21.59           H  
ATOM   2495 2HG  GLN A 159      -3.785   8.272 -27.145  1.00 21.59           H  
ATOM   2496 1HE2 GLN A 159      -6.148   9.814 -29.366  1.00 21.59           H  
ATOM   2497 2HE2 GLN A 159      -5.114   8.437 -29.177  1.00 21.59           H  
ATOM   2498  N   LEU A 160      -2.883  11.551 -23.413  1.00 12.31           N  
ATOM   2499  CA  LEU A 160      -2.198  11.942 -22.191  1.00 12.20           C  
ATOM   2500  C   LEU A 160      -3.031  11.476 -21.031  1.00 12.11           C  
ATOM   2501  O   LEU A 160      -2.525  10.905 -20.069  1.00 12.35           O  
ATOM   2502  CB  LEU A 160      -2.073  13.469 -22.065  1.00 17.12           C  
ATOM   2503  CG  LEU A 160      -1.157  14.220 -23.041  1.00 17.12           C  
ATOM   2504  CD1 LEU A 160      -1.355  15.729 -22.818  1.00 17.12           C  
ATOM   2505  CD2 LEU A 160       0.298  13.831 -22.819  1.00 17.12           C  
ATOM   2506  H   LEU A 160      -3.224  12.243 -24.066  1.00 14.77           H  
ATOM   2507  HA  LEU A 160      -1.228  11.456 -22.141  1.00 14.64           H  
ATOM   2508 1HB  LEU A 160      -3.067  13.888 -22.187  1.00 20.54           H  
ATOM   2509 2HB  LEU A 160      -1.739  13.700 -21.052  1.00 20.54           H  
ATOM   2510  HG  LEU A 160      -1.442  13.988 -24.069  1.00 20.54           H  
ATOM   2511 1HD1 LEU A 160      -0.724  16.274 -23.520  1.00 20.54           H  
ATOM   2512 2HD1 LEU A 160      -2.395  16.003 -22.988  1.00 20.54           H  
ATOM   2513 3HD1 LEU A 160      -1.076  15.989 -21.800  1.00 20.54           H  
ATOM   2514 1HD2 LEU A 160       0.928  14.388 -23.516  1.00 20.54           H  
ATOM   2515 2HD2 LEU A 160       0.591  14.072 -21.797  1.00 20.54           H  
ATOM   2516 3HD2 LEU A 160       0.435  12.766 -22.992  1.00 20.54           H  
ATOM   2517  N   ALA A 161      -4.335  11.671 -21.164  1.00 11.95           N  
ATOM   2518  CA  ALA A 161      -5.283  11.337 -20.143  1.00 12.07           C  
ATOM   2519  C   ALA A 161      -5.274   9.856 -19.784  1.00 11.97           C  
ATOM   2520  O   ALA A 161      -5.183   9.507 -18.599  1.00 12.18           O  
ATOM   2521  CB  ALA A 161      -6.631  11.747 -20.671  1.00 16.85           C  
ATOM   2522  H   ALA A 161      -4.693  12.136 -22.002  1.00 14.34           H  
ATOM   2523  HA  ALA A 161      -5.046  11.896 -19.241  1.00 14.48           H  
ATOM   2524 1HB  ALA A 161      -7.383  11.531 -19.988  1.00 20.22           H  
ATOM   2525 2HB  ALA A 161      -6.633  12.803 -20.896  1.00 20.22           H  
ATOM   2526 3HB  ALA A 161      -6.810  11.203 -21.577  1.00 20.22           H  
ATOM   2527  N   GLN A 162      -5.292   8.966 -20.779  1.00 11.83           N  
ATOM   2528  CA  GLN A 162      -5.309   7.551 -20.451  1.00 11.92           C  
ATOM   2529  C   GLN A 162      -3.989   7.090 -19.841  1.00 11.73           C  
ATOM   2530  O   GLN A 162      -3.982   6.214 -18.960  1.00 11.93           O  
ATOM   2531  CB  GLN A 162      -5.672   6.715 -21.673  1.00 16.66           C  
ATOM   2532  CG  GLN A 162      -5.882   5.223 -21.374  1.00 16.66           C  
ATOM   2533  CD  GLN A 162      -7.033   4.992 -20.392  1.00 16.66           C  
ATOM   2534  OE1 GLN A 162      -8.100   5.600 -20.517  1.00 16.66           O  
ATOM   2535  NE2 GLN A 162      -6.824   4.110 -19.423  1.00 16.66           N  
ATOM   2536  H   GLN A 162      -5.364   9.265 -21.756  1.00 14.20           H  
ATOM   2537  HA  GLN A 162      -6.087   7.396 -19.705  1.00 14.30           H  
ATOM   2538 1HB  GLN A 162      -6.584   7.112 -22.124  1.00 19.99           H  
ATOM   2539 2HB  GLN A 162      -4.879   6.807 -22.419  1.00 19.99           H  
ATOM   2540 1HG  GLN A 162      -6.121   4.712 -22.304  1.00 19.99           H  
ATOM   2541 2HG  GLN A 162      -4.972   4.803 -20.943  1.00 19.99           H  
ATOM   2542 1HE2 GLN A 162      -7.544   3.915 -18.755  1.00 19.99           H  
ATOM   2543 2HE2 GLN A 162      -5.941   3.633 -19.358  1.00 19.99           H  
ATOM   2544  N   GLY A 163      -2.862   7.630 -20.319  1.00 11.53           N  
ATOM   2545  CA  GLY A 163      -1.571   7.246 -19.765  1.00 11.55           C  
ATOM   2546  C   GLY A 163      -1.484   7.631 -18.287  1.00 11.24           C  
ATOM   2547  O   GLY A 163      -1.021   6.849 -17.443  1.00 11.47           O  
ATOM   2548  H   GLY A 163      -2.889   8.304 -21.098  1.00 13.84           H  
ATOM   2549 1HA  GLY A 163      -1.427   6.173 -19.882  1.00 13.86           H  
ATOM   2550 2HA  GLY A 163      -0.780   7.746 -20.325  1.00 13.86           H  
ATOM   2551  N   LEU A 164      -1.961   8.834 -17.971  1.00 10.91           N  
ATOM   2552  CA  LEU A 164      -1.940   9.336 -16.613  1.00 10.80           C  
ATOM   2553  C   LEU A 164      -2.803   8.510 -15.686  1.00 10.59           C  
ATOM   2554  O   LEU A 164      -2.360   8.180 -14.586  1.00 10.84           O  
ATOM   2555  CB  LEU A 164      -2.417  10.773 -16.657  1.00 15.17           C  
ATOM   2556  CG  LEU A 164      -1.457  11.738 -17.357  1.00 15.17           C  
ATOM   2557  CD1 LEU A 164      -2.227  13.040 -17.633  1.00 15.17           C  
ATOM   2558  CD2 LEU A 164      -0.193  11.941 -16.497  1.00 15.17           C  
ATOM   2559  H   LEU A 164      -2.301   9.450 -18.720  1.00 13.09           H  
ATOM   2560  HA  LEU A 164      -0.924   9.275 -16.244  1.00 12.96           H  
ATOM   2561 1HB  LEU A 164      -3.365  10.803 -17.194  1.00 18.20           H  
ATOM   2562 2HB  LEU A 164      -2.584  11.124 -15.640  1.00 18.20           H  
ATOM   2563  HG  LEU A 164      -1.135  11.334 -18.291  1.00 18.20           H  
ATOM   2564 1HD1 LEU A 164      -1.580  13.734 -18.158  1.00 18.20           H  
ATOM   2565 2HD1 LEU A 164      -3.081  12.817 -18.261  1.00 18.20           H  
ATOM   2566 3HD1 LEU A 164      -2.578  13.478 -16.716  1.00 18.20           H  
ATOM   2567 1HD2 LEU A 164       0.476  12.629 -17.007  1.00 18.20           H  
ATOM   2568 2HD2 LEU A 164      -0.459  12.333 -15.541  1.00 18.20           H  
ATOM   2569 3HD2 LEU A 164       0.331  11.011 -16.350  1.00 18.20           H  
ATOM   2570  N   VAL A 165      -4.003   8.133 -16.131  1.00 10.35           N  
ATOM   2571  CA  VAL A 165      -4.851   7.281 -15.316  1.00 10.38           C  
ATOM   2572  C   VAL A 165      -4.246   5.918 -15.116  1.00 10.77           C  
ATOM   2573  O   VAL A 165      -4.365   5.341 -14.036  1.00 11.07           O  
ATOM   2574  CB  VAL A 165      -6.289   7.236 -15.787  1.00 14.52           C  
ATOM   2575  CG1 VAL A 165      -7.059   6.161 -15.077  1.00 14.52           C  
ATOM   2576  CG2 VAL A 165      -6.883   8.515 -15.383  1.00 14.52           C  
ATOM   2577  H   VAL A 165      -4.333   8.467 -17.045  1.00 12.42           H  
ATOM   2578  HA  VAL A 165      -4.905   7.746 -14.341  1.00 12.46           H  
ATOM   2579  HB  VAL A 165      -6.346   7.084 -16.871  1.00 17.42           H  
ATOM   2580 1HG1 VAL A 165      -8.102   6.195 -15.393  1.00 17.42           H  
ATOM   2581 2HG1 VAL A 165      -6.650   5.179 -15.313  1.00 17.42           H  
ATOM   2582 3HG1 VAL A 165      -6.998   6.325 -14.006  1.00 17.42           H  
ATOM   2583 1HG2 VAL A 165      -7.909   8.502 -15.661  1.00 17.42           H  
ATOM   2584 2HG2 VAL A 165      -6.811   8.632 -14.312  1.00 17.42           H  
ATOM   2585 3HG2 VAL A 165      -6.357   9.333 -15.875  1.00 17.42           H  
ATOM   2586  N   THR A 166      -3.631   5.361 -16.146  1.00 10.94           N  
ATOM   2587  CA  THR A 166      -2.993   4.077 -15.975  1.00 11.49           C  
ATOM   2588  C   THR A 166      -2.031   4.179 -14.777  1.00 11.74           C  
ATOM   2589  O   THR A 166      -2.043   3.309 -13.899  1.00 12.11           O  
ATOM   2590  CB  THR A 166      -2.247   3.665 -17.258  1.00 15.87           C  
ATOM   2591  OG1 THR A 166      -3.190   3.584 -18.352  1.00 15.87           O  
ATOM   2592  CG2 THR A 166      -1.582   2.311 -17.054  1.00 15.87           C  
ATOM   2593  H   THR A 166      -3.615   5.825 -17.056  1.00 13.13           H  
ATOM   2594  HA  THR A 166      -3.753   3.330 -15.751  1.00 13.79           H  
ATOM   2595  HB  THR A 166      -1.489   4.402 -17.496  1.00 19.04           H  
ATOM   2596  HG1 THR A 166      -3.498   4.496 -18.572  1.00 19.04           H  
ATOM   2597 1HG2 THR A 166      -1.060   2.025 -17.964  1.00 19.04           H  
ATOM   2598 2HG2 THR A 166      -0.873   2.377 -16.237  1.00 19.04           H  
ATOM   2599 3HG2 THR A 166      -2.337   1.565 -16.817  1.00 19.04           H  
ATOM   2600  N   ASP A 167      -1.224   5.259 -14.714  1.00 11.71           N  
ATOM   2601  CA  ASP A 167      -0.309   5.469 -13.581  1.00 12.16           C  
ATOM   2602  C   ASP A 167      -1.069   5.650 -12.242  1.00 12.07           C  
ATOM   2603  O   ASP A 167      -0.649   5.087 -11.221  1.00 12.50           O  
ATOM   2604  CB  ASP A 167       0.612   6.668 -13.870  1.00 16.85           C  
ATOM   2605  CG  ASP A 167       1.760   6.878 -12.852  1.00 16.85           C  
ATOM   2606  OD1 ASP A 167       2.508   5.944 -12.601  1.00 16.85           O  
ATOM   2607  OD2 ASP A 167       1.927   7.980 -12.380  1.00 16.85           O  
ATOM   2608  H   ASP A 167      -1.222   5.916 -15.507  1.00 14.05           H  
ATOM   2609  HA  ASP A 167       0.319   4.587 -13.492  1.00 14.59           H  
ATOM   2610 1HB  ASP A 167       1.041   6.553 -14.866  1.00 20.22           H  
ATOM   2611 2HB  ASP A 167       0.007   7.577 -13.892  1.00 20.22           H  
ATOM   2612  N   VAL A 168      -2.212   6.358 -12.258  1.00 11.66           N  
ATOM   2613  CA  VAL A 168      -3.035   6.559 -11.060  1.00 11.74           C  
ATOM   2614  C   VAL A 168      -3.493   5.216 -10.509  1.00 11.96           C  
ATOM   2615  O   VAL A 168      -3.422   4.959  -9.301  1.00 12.42           O  
ATOM   2616  CB  VAL A 168      -4.319   7.379 -11.397  1.00 16.40           C  
ATOM   2617  CG1 VAL A 168      -5.288   7.397 -10.256  1.00 16.40           C  
ATOM   2618  CG2 VAL A 168      -3.985   8.823 -11.732  1.00 16.40           C  
ATOM   2619  H   VAL A 168      -2.456   6.831 -13.135  1.00 13.99           H  
ATOM   2620  HA  VAL A 168      -2.438   7.077 -10.306  1.00 14.09           H  
ATOM   2621  HB  VAL A 168      -4.806   6.901 -12.224  1.00 19.68           H  
ATOM   2622 1HG1 VAL A 168      -6.150   7.932 -10.563  1.00 19.68           H  
ATOM   2623 2HG1 VAL A 168      -5.590   6.401  -9.966  1.00 19.68           H  
ATOM   2624 3HG1 VAL A 168      -4.854   7.881  -9.413  1.00 19.68           H  
ATOM   2625 1HG2 VAL A 168      -4.893   9.359 -11.987  1.00 19.68           H  
ATOM   2626 2HG2 VAL A 168      -3.536   9.284 -10.872  1.00 19.68           H  
ATOM   2627 3HG2 VAL A 168      -3.307   8.867 -12.557  1.00 19.68           H  
ATOM   2628  N   HIS A 169      -3.990   4.358 -11.400  1.00 11.81           N  
ATOM   2629  CA  HIS A 169      -4.498   3.062 -10.995  1.00 12.22           C  
ATOM   2630  C   HIS A 169      -3.389   2.133 -10.524  1.00 12.69           C  
ATOM   2631  O   HIS A 169      -3.568   1.435  -9.525  1.00 13.18           O  
ATOM   2632  CB  HIS A 169      -5.309   2.437 -12.129  1.00 16.94           C  
ATOM   2633  CG  HIS A 169      -6.618   3.160 -12.363  1.00 16.94           C  
ATOM   2634  ND1 HIS A 169      -7.452   2.867 -13.414  1.00 16.94           N  
ATOM   2635  CD2 HIS A 169      -7.213   4.172 -11.677  1.00 16.94           C  
ATOM   2636  CE1 HIS A 169      -8.513   3.664 -13.367  1.00 16.94           C  
ATOM   2637  NE2 HIS A 169      -8.386   4.478 -12.323  1.00 16.94           N  
ATOM   2638  H   HIS A 169      -4.040   4.645 -12.379  1.00 14.17           H  
ATOM   2639  HA  HIS A 169      -5.175   3.194 -10.155  1.00 14.66           H  
ATOM   2640 1HB  HIS A 169      -4.725   2.479 -13.054  1.00 20.33           H  
ATOM   2641 2HB  HIS A 169      -5.514   1.392 -11.907  1.00 20.33           H  
ATOM   2642  HD1 HIS A 169      -7.199   2.326 -14.217  1.00 20.33           H  
ATOM   2643  HD2 HIS A 169      -6.932   4.730 -10.791  1.00 20.33           H  
ATOM   2644  HE1 HIS A 169      -9.294   3.589 -14.121  1.00 20.33           H  
ATOM   2645  N   ARG A 170      -2.226   2.151 -11.186  1.00 12.70           N  
ATOM   2646  CA  ARG A 170      -1.109   1.314 -10.756  1.00 13.31           C  
ATOM   2647  C   ARG A 170      -0.651   1.684  -9.347  1.00 13.74           C  
ATOM   2648  O   ARG A 170      -0.331   0.809  -8.539  1.00 14.33           O  
ATOM   2649  CB  ARG A 170       0.067   1.444 -11.709  1.00 18.39           C  
ATOM   2650  CG  ARG A 170      -0.106   0.776 -13.063  1.00 18.39           C  
ATOM   2651  CD  ARG A 170       1.022   1.099 -13.960  1.00 18.39           C  
ATOM   2652  NE  ARG A 170       0.910   0.434 -15.248  1.00 18.39           N  
ATOM   2653  CZ  ARG A 170       1.653   0.728 -16.339  1.00 18.39           C  
ATOM   2654  NH1 ARG A 170       2.555   1.690 -16.292  1.00 18.39           N  
ATOM   2655  NH2 ARG A 170       1.469   0.048 -17.460  1.00 18.39           N  
ATOM   2656  H   ARG A 170      -2.130   2.724 -12.030  1.00 15.24           H  
ATOM   2657  HA  ARG A 170      -1.439   0.277 -10.752  1.00 15.97           H  
ATOM   2658 1HB  ARG A 170       0.259   2.501 -11.890  1.00 22.07           H  
ATOM   2659 2HB  ARG A 170       0.957   1.026 -11.242  1.00 22.07           H  
ATOM   2660 1HG  ARG A 170      -0.130  -0.304 -12.926  1.00 22.07           H  
ATOM   2661 2HG  ARG A 170      -1.031   1.098 -13.527  1.00 22.07           H  
ATOM   2662 1HD  ARG A 170       1.024   2.177 -14.128  1.00 22.07           H  
ATOM   2663 2HD  ARG A 170       1.958   0.797 -13.494  1.00 22.07           H  
ATOM   2664  HE  ARG A 170       0.230  -0.313 -15.331  1.00 22.07           H  
ATOM   2665 1HH1 ARG A 170       2.697   2.215 -15.440  1.00 22.07           H  
ATOM   2666 2HH1 ARG A 170       3.107   1.906 -17.110  1.00 22.07           H  
ATOM   2667 1HH2 ARG A 170       0.778  -0.689 -17.499  1.00 22.07           H  
ATOM   2668 2HH2 ARG A 170       2.019   0.263 -18.280  1.00 22.07           H  
ATOM   2669  N   LYS A 171      -0.639   2.987  -9.041  1.00 13.57           N  
ATOM   2670  CA  LYS A 171      -0.225   3.432  -7.722  1.00 14.10           C  
ATOM   2671  C   LYS A 171      -1.364   3.437  -6.694  1.00 14.26           C  
ATOM   2672  O   LYS A 171      -1.103   3.391  -5.488  1.00 14.69           O  
ATOM   2673  CB  LYS A 171       0.439   4.801  -7.815  1.00 19.53           C  
ATOM   2674  CG  LYS A 171       1.767   4.774  -8.542  1.00 19.53           C  
ATOM   2675  CD  LYS A 171       2.487   6.110  -8.460  1.00 19.53           C  
ATOM   2676  CE  LYS A 171       3.882   6.031  -9.090  1.00 19.53           C  
ATOM   2677  NZ  LYS A 171       3.822   5.951 -10.586  1.00 19.53           N  
ATOM   2678  H   LYS A 171      -0.856   3.677  -9.768  1.00 16.28           H  
ATOM   2679  HA  LYS A 171       0.526   2.731  -7.360  1.00 16.92           H  
ATOM   2680 1HB  LYS A 171      -0.216   5.480  -8.366  1.00 23.44           H  
ATOM   2681 2HB  LYS A 171       0.600   5.208  -6.831  1.00 23.44           H  
ATOM   2682 1HG  LYS A 171       2.395   3.995  -8.119  1.00 23.44           H  
ATOM   2683 2HG  LYS A 171       1.578   4.537  -9.590  1.00 23.44           H  
ATOM   2684 1HD  LYS A 171       1.913   6.848  -8.997  1.00 23.44           H  
ATOM   2685 2HD  LYS A 171       2.575   6.421  -7.417  1.00 23.44           H  
ATOM   2686 1HE  LYS A 171       4.460   6.905  -8.804  1.00 23.44           H  
ATOM   2687 2HE  LYS A 171       4.380   5.138  -8.711  1.00 23.44           H  
ATOM   2688 1HZ  LYS A 171       4.740   5.885 -10.982  1.00 23.44           H  
ATOM   2689 2HZ  LYS A 171       3.281   5.144 -10.884  1.00 23.44           H  
ATOM   2690 3HZ  LYS A 171       3.365   6.791 -10.981  1.00 23.44           H  
ATOM   2691  N   GLY A 172      -2.625   3.442  -7.147  1.00 14.04           N  
ATOM   2692  CA  GLY A 172      -3.763   3.450  -6.238  1.00 14.32           C  
ATOM   2693  C   GLY A 172      -4.061   4.840  -5.703  1.00 14.16           C  
ATOM   2694  O   GLY A 172      -4.466   5.003  -4.549  1.00 14.61           O  
ATOM   2695  H   GLY A 172      -2.820   3.510  -8.144  1.00 16.85           H  
ATOM   2696 1HA  GLY A 172      -4.636   3.070  -6.770  1.00 17.18           H  
ATOM   2697 2HA  GLY A 172      -3.571   2.769  -5.411  1.00 17.18           H  
ATOM   2698  N   MET A 173      -3.829   5.852  -6.530  1.00 13.66           N  
ATOM   2699  CA  MET A 173      -4.041   7.226  -6.107  1.00 13.63           C  
ATOM   2700  C   MET A 173      -5.505   7.639  -6.221  1.00 13.48           C  
ATOM   2701  O   MET A 173      -6.195   7.390  -7.216  1.00 13.73           O  
ATOM   2702  CB  MET A 173      -3.114   8.148  -6.889  1.00 19.10           C  
ATOM   2703  CG  MET A 173      -1.644   7.854  -6.675  1.00 19.10           C  
ATOM   2704  SD  MET A 173      -1.060   8.153  -5.009  1.00 19.10           S  
ATOM   2705  CE  MET A 173      -0.991   6.498  -4.306  1.00 19.10           C  
ATOM   2706  H   MET A 173      -3.514   5.631  -7.479  1.00 16.39           H  
ATOM   2707  HA  MET A 173      -3.782   7.305  -5.055  1.00 16.36           H  
ATOM   2708 1HB  MET A 173      -3.284   8.033  -7.938  1.00 22.92           H  
ATOM   2709 2HB  MET A 173      -3.309   9.193  -6.631  1.00 22.92           H  
ATOM   2710 1HG  MET A 173      -1.466   6.818  -6.914  1.00 22.92           H  
ATOM   2711 2HG  MET A 173      -1.068   8.451  -7.338  1.00 22.92           H  
ATOM   2712 1HE  MET A 173      -0.647   6.548  -3.283  1.00 22.92           H  
ATOM   2713 2HE  MET A 173      -1.965   6.042  -4.313  1.00 22.92           H  
ATOM   2714 3HE  MET A 173      -0.315   5.886  -4.882  1.00 22.92           H  
ATOM   2715  N   MET A 174      -5.992   8.306  -5.181  1.00 13.20           N  
ATOM   2716  CA  MET A 174      -7.380   8.738  -5.133  1.00 13.16           C  
ATOM   2717  C   MET A 174      -7.582  10.020  -5.932  1.00 13.36           C  
ATOM   2718  O   MET A 174      -7.747  11.107  -5.375  1.00 13.49           O  
ATOM   2719  CB  MET A 174      -7.801   8.918  -3.684  1.00 18.44           C  
ATOM   2720  CG  MET A 174      -7.777   7.633  -2.858  1.00 18.44           C  
ATOM   2721  SD  MET A 174      -8.178   7.893  -1.099  1.00 18.44           S  
ATOM   2722  CE  MET A 174      -9.954   8.162  -1.094  1.00 18.44           C  
ATOM   2723  H   MET A 174      -5.379   8.504  -4.402  1.00 15.84           H  
ATOM   2724  HA  MET A 174      -8.000   7.963  -5.583  1.00 15.79           H  
ATOM   2725 1HB  MET A 174      -7.154   9.648  -3.201  1.00 22.13           H  
ATOM   2726 2HB  MET A 174      -8.810   9.294  -3.665  1.00 22.13           H  
ATOM   2727 1HG  MET A 174      -8.495   6.929  -3.275  1.00 22.13           H  
ATOM   2728 2HG  MET A 174      -6.789   7.175  -2.923  1.00 22.13           H  
ATOM   2729 1HE  MET A 174     -10.293   8.330  -0.071  1.00 22.13           H  
ATOM   2730 2HE  MET A 174     -10.202   9.026  -1.690  1.00 22.13           H  
ATOM   2731 3HE  MET A 174     -10.458   7.287  -1.503  1.00 22.13           H  
ATOM   2732  N   ARG A 175      -7.659   9.839  -7.240  1.00 13.54           N  
ATOM   2733  CA  ARG A 175      -7.747  10.909  -8.234  1.00 13.88           C  
ATOM   2734  C   ARG A 175      -8.783  11.987  -7.903  1.00 13.58           C  
ATOM   2735  O   ARG A 175      -8.517  13.175  -8.093  1.00 13.27           O  
ATOM   2736  CB  ARG A 175      -8.059  10.300  -9.595  1.00 19.30           C  
ATOM   2737  CG  ARG A 175      -8.066  11.249 -10.758  1.00 19.30           C  
ATOM   2738  CD  ARG A 175      -8.172  10.557 -12.103  1.00 19.30           C  
ATOM   2739  NE  ARG A 175      -9.450   9.829 -12.286  1.00 19.30           N  
ATOM   2740  CZ  ARG A 175      -9.631   8.471 -12.306  1.00 19.30           C  
ATOM   2741  NH1 ARG A 175      -8.617   7.641 -12.147  1.00 19.30           N  
ATOM   2742  NH2 ARG A 175     -10.853   7.993 -12.489  1.00 19.30           N  
ATOM   2743  H   ARG A 175      -7.513   8.870  -7.538  1.00 16.25           H  
ATOM   2744  HA  ARG A 175      -6.767  11.388  -8.287  1.00 16.66           H  
ATOM   2745 1HB  ARG A 175      -7.347   9.543  -9.797  1.00 23.16           H  
ATOM   2746 2HB  ARG A 175      -9.039   9.826  -9.557  1.00 23.16           H  
ATOM   2747 1HG  ARG A 175      -8.928  11.884 -10.651  1.00 23.16           H  
ATOM   2748 2HG  ARG A 175      -7.162  11.855 -10.742  1.00 23.16           H  
ATOM   2749 1HD  ARG A 175      -8.110  11.320 -12.888  1.00 23.16           H  
ATOM   2750 2HD  ARG A 175      -7.349   9.868 -12.222  1.00 23.16           H  
ATOM   2751  HE  ARG A 175     -10.276  10.402 -12.414  1.00 23.16           H  
ATOM   2752 1HH1 ARG A 175      -7.692   7.998 -12.004  1.00 23.16           H  
ATOM   2753 2HH1 ARG A 175      -8.745   6.611 -12.172  1.00 23.16           H  
ATOM   2754 1HH2 ARG A 175     -11.631   8.628 -12.605  1.00 23.16           H  
ATOM   2755 2HH2 ARG A 175     -11.019   6.996 -12.504  1.00 23.16           H  
ATOM   2756  N   SER A 176      -9.972  11.594  -7.434  1.00 13.84           N  
ATOM   2757  CA  SER A 176     -10.988  12.604  -7.128  1.00 13.77           C  
ATOM   2758  C   SER A 176     -10.856  13.170  -5.699  1.00 13.60           C  
ATOM   2759  O   SER A 176     -11.484  14.185  -5.364  1.00 13.30           O  
ATOM   2760  CB  SER A 176     -12.386  12.042  -7.310  1.00 19.31           C  
ATOM   2761  OG  SER A 176     -12.622  11.668  -8.646  1.00 19.31           O  
ATOM   2762  H   SER A 176     -10.163  10.612  -7.301  1.00 16.61           H  
ATOM   2763  HA  SER A 176     -10.869  13.424  -7.835  1.00 16.52           H  
ATOM   2764 1HB  SER A 176     -12.530  11.186  -6.656  1.00 23.17           H  
ATOM   2765 2HB  SER A 176     -13.114  12.801  -7.019  1.00 23.17           H  
ATOM   2766  HG  SER A 176     -13.609  11.632  -8.742  1.00 23.17           H  
ATOM   2767  N   GLU A 177     -10.063  12.513  -4.840  1.00 13.89           N  
ATOM   2768  CA  GLU A 177      -9.906  12.972  -3.462  1.00 13.90           C  
ATOM   2769  C   GLU A 177      -8.983  14.157  -3.502  1.00 13.28           C  
ATOM   2770  O   GLU A 177      -9.172  15.133  -2.790  1.00 13.20           O  
ATOM   2771  CB  GLU A 177      -9.385  11.904  -2.524  1.00 19.46           C  
ATOM   2772  CG  GLU A 177      -9.378  12.330  -1.057  1.00 19.46           C  
ATOM   2773  CD  GLU A 177     -10.778  12.588  -0.520  1.00 19.46           C  
ATOM   2774  OE1 GLU A 177     -11.703  11.980  -1.009  1.00 19.46           O  
ATOM   2775  OE2 GLU A 177     -10.920  13.441   0.341  1.00 19.46           O  
ATOM   2776  H   GLU A 177      -9.512  11.719  -5.157  1.00 16.67           H  
ATOM   2777  HA  GLU A 177     -10.877  13.298  -3.088  1.00 16.68           H  
ATOM   2778 1HB  GLU A 177      -9.993  11.028  -2.628  1.00 23.35           H  
ATOM   2779 2HB  GLU A 177      -8.366  11.652  -2.801  1.00 23.35           H  
ATOM   2780 1HG  GLU A 177      -8.918  11.532  -0.472  1.00 23.35           H  
ATOM   2781 2HG  GLU A 177      -8.770  13.226  -0.940  1.00 23.35           H  
ATOM   2782  N   ASP A 178      -8.022  14.099  -4.410  1.00 12.95           N  
ATOM   2783  CA  ASP A 178      -7.063  15.171  -4.604  1.00 12.46           C  
ATOM   2784  C   ASP A 178      -7.802  16.487  -4.923  1.00 12.00           C  
ATOM   2785  O   ASP A 178      -7.320  17.575  -4.580  1.00 11.65           O  
ATOM   2786  CB  ASP A 178      -6.116  14.772  -5.724  1.00 17.64           C  
ATOM   2787  CG  ASP A 178      -5.152  13.656  -5.316  1.00 17.64           C  
ATOM   2788  OD1 ASP A 178      -4.913  13.457  -4.145  1.00 17.64           O  
ATOM   2789  OD2 ASP A 178      -4.721  12.961  -6.189  1.00 17.64           O  
ATOM   2790  H   ASP A 178      -7.915  13.218  -4.927  1.00 15.54           H  
ATOM   2791  HA  ASP A 178      -6.492  15.301  -3.683  1.00 14.95           H  
ATOM   2792 1HB  ASP A 178      -6.697  14.434  -6.588  1.00 21.17           H  
ATOM   2793 2HB  ASP A 178      -5.537  15.622  -6.035  1.00 21.17           H  
ATOM   2794  N   LEU A 179      -8.969  16.396  -5.585  1.00 12.13           N  
ATOM   2795  CA  LEU A 179      -9.754  17.582  -5.903  1.00 11.87           C  
ATOM   2796  C   LEU A 179     -10.381  18.081  -4.611  1.00 11.98           C  
ATOM   2797  O   LEU A 179     -10.407  19.286  -4.341  1.00 11.72           O  
ATOM   2798  CB  LEU A 179     -10.930  17.240  -6.813  1.00 16.72           C  
ATOM   2799  CG  LEU A 179     -10.644  16.683  -8.173  1.00 16.72           C  
ATOM   2800  CD1 LEU A 179     -11.970  16.318  -8.775  1.00 16.72           C  
ATOM   2801  CD2 LEU A 179      -9.915  17.630  -9.026  1.00 16.72           C  
ATOM   2802  H   LEU A 179      -9.308  15.486  -5.880  1.00 14.56           H  
ATOM   2803  HA  LEU A 179      -9.113  18.358  -6.319  1.00 14.24           H  
ATOM   2804 1HB  LEU A 179     -11.546  16.510  -6.298  1.00 20.06           H  
ATOM   2805 2HB  LEU A 179     -11.529  18.137  -6.945  1.00 20.06           H  
ATOM   2806  HG  LEU A 179     -10.048  15.776  -8.072  1.00 20.06           H  
ATOM   2807 1HD1 LEU A 179     -11.837  15.884  -9.755  1.00 20.06           H  
ATOM   2808 2HD1 LEU A 179     -12.472  15.596  -8.125  1.00 20.06           H  
ATOM   2809 3HD1 LEU A 179     -12.586  17.207  -8.871  1.00 20.06           H  
ATOM   2810 1HD2 LEU A 179      -9.760  17.142  -9.968  1.00 20.06           H  
ATOM   2811 2HD2 LEU A 179     -10.496  18.523  -9.176  1.00 20.06           H  
ATOM   2812 3HD2 LEU A 179      -8.957  17.878  -8.583  1.00 20.06           H  
ATOM   2813  N   ALA A 180     -10.901  17.134  -3.807  1.00 12.49           N  
ATOM   2814  CA  ALA A 180     -11.495  17.466  -2.515  1.00 12.78           C  
ATOM   2815  C   ALA A 180     -10.455  18.100  -1.599  1.00 12.44           C  
ATOM   2816  O   ALA A 180     -10.772  19.023  -0.844  1.00 12.48           O  
ATOM   2817  CB  ALA A 180     -12.076  16.229  -1.851  1.00 17.78           C  
ATOM   2818  H   ALA A 180     -10.923  16.162  -4.138  1.00 14.99           H  
ATOM   2819  HA  ALA A 180     -12.291  18.185  -2.684  1.00 15.34           H  
ATOM   2820 1HB  ALA A 180     -12.532  16.508  -0.906  1.00 21.34           H  
ATOM   2821 2HB  ALA A 180     -12.828  15.788  -2.503  1.00 21.34           H  
ATOM   2822 3HB  ALA A 180     -11.297  15.499  -1.663  1.00 21.34           H  
ATOM   2823  N   GLU A 181      -9.211  17.630  -1.678  1.00 12.23           N  
ATOM   2824  CA  GLU A 181      -8.161  18.180  -0.849  1.00 12.02           C  
ATOM   2825  C   GLU A 181      -7.878  19.601  -1.285  1.00 11.47           C  
ATOM   2826  O   GLU A 181      -7.753  20.478  -0.435  1.00 11.46           O  
ATOM   2827  CB  GLU A 181      -6.891  17.334  -0.897  1.00 16.92           C  
ATOM   2828  CG  GLU A 181      -5.746  17.825   0.021  1.00 16.92           C  
ATOM   2829  CD  GLU A 181      -6.013  17.766   1.524  1.00 16.92           C  
ATOM   2830  OE1 GLU A 181      -6.850  17.003   1.965  1.00 16.92           O  
ATOM   2831  OE2 GLU A 181      -5.371  18.499   2.235  1.00 16.92           O  
ATOM   2832  H   GLU A 181      -9.034  16.837  -2.293  1.00 14.68           H  
ATOM   2833  HA  GLU A 181      -8.509  18.206   0.180  1.00 14.42           H  
ATOM   2834 1HB  GLU A 181      -7.129  16.303  -0.638  1.00 20.30           H  
ATOM   2835 2HB  GLU A 181      -6.506  17.329  -1.918  1.00 20.30           H  
ATOM   2836 1HG  GLU A 181      -4.860  17.232  -0.198  1.00 20.30           H  
ATOM   2837 2HG  GLU A 181      -5.534  18.856  -0.237  1.00 20.30           H  
ATOM   2838  N   LEU A 182      -7.839  19.875  -2.597  1.00 11.12           N  
ATOM   2839  CA  LEU A 182      -7.597  21.250  -3.010  1.00 10.68           C  
ATOM   2840  C   LEU A 182      -8.705  22.107  -2.405  1.00 10.84           C  
ATOM   2841  O   LEU A 182      -8.438  23.143  -1.791  1.00 10.71           O  
ATOM   2842  CB  LEU A 182      -7.632  21.445  -4.520  1.00 15.13           C  
ATOM   2843  CG  LEU A 182      -7.054  22.832  -5.078  1.00 15.13           C  
ATOM   2844  CD1 LEU A 182      -6.821  22.631  -6.497  1.00 15.13           C  
ATOM   2845  CD2 LEU A 182      -7.974  24.021  -4.867  1.00 15.13           C  
ATOM   2846  H   LEU A 182      -7.897  19.118  -3.290  1.00 13.34           H  
ATOM   2847  HA  LEU A 182      -6.638  21.569  -2.631  1.00 12.82           H  
ATOM   2848 1HB  LEU A 182      -7.068  20.630  -4.977  1.00 18.16           H  
ATOM   2849 2HB  LEU A 182      -8.672  21.358  -4.857  1.00 18.16           H  
ATOM   2850  HG  LEU A 182      -6.092  23.038  -4.613  1.00 18.16           H  
ATOM   2851 1HD1 LEU A 182      -6.380  23.523  -6.950  1.00 18.16           H  
ATOM   2852 2HD1 LEU A 182      -6.175  21.799  -6.625  1.00 18.16           H  
ATOM   2853 3HD1 LEU A 182      -7.747  22.427  -6.935  1.00 18.16           H  
ATOM   2854 1HD2 LEU A 182      -7.528  24.899  -5.326  1.00 18.16           H  
ATOM   2855 2HD2 LEU A 182      -8.896  23.812  -5.322  1.00 18.16           H  
ATOM   2856 3HD2 LEU A 182      -8.143  24.239  -3.842  1.00 18.16           H  
ATOM   2857  N   LYS A 183      -9.966  21.683  -2.575  1.00 11.27           N  
ATOM   2858  CA  LYS A 183     -11.096  22.445  -2.050  1.00 11.64           C  
ATOM   2859  C   LYS A 183     -10.854  22.773  -0.579  1.00 11.87           C  
ATOM   2860  O   LYS A 183     -11.037  23.922  -0.164  1.00 11.96           O  
ATOM   2861  CB  LYS A 183     -12.398  21.657  -2.239  1.00 16.14           C  
ATOM   2862  CG  LYS A 183     -13.696  22.343  -1.776  1.00 16.14           C  
ATOM   2863  CD  LYS A 183     -14.906  21.447  -2.126  1.00 16.14           C  
ATOM   2864  CE  LYS A 183     -16.276  22.083  -1.798  1.00 16.14           C  
ATOM   2865  NZ  LYS A 183     -16.574  22.138  -0.321  1.00 16.14           N  
ATOM   2866  H   LYS A 183     -10.134  20.816  -3.097  1.00 13.52           H  
ATOM   2867  HA  LYS A 183     -11.166  23.385  -2.597  1.00 13.97           H  
ATOM   2868 1HB  LYS A 183     -12.501  21.387  -3.289  1.00 19.37           H  
ATOM   2869 2HB  LYS A 183     -12.330  20.732  -1.686  1.00 19.37           H  
ATOM   2870 1HG  LYS A 183     -13.657  22.495  -0.695  1.00 19.37           H  
ATOM   2871 2HG  LYS A 183     -13.800  23.315  -2.258  1.00 19.37           H  
ATOM   2872 1HD  LYS A 183     -14.878  21.212  -3.190  1.00 19.37           H  
ATOM   2873 2HD  LYS A 183     -14.821  20.514  -1.569  1.00 19.37           H  
ATOM   2874 1HE  LYS A 183     -16.307  23.094  -2.199  1.00 19.37           H  
ATOM   2875 2HE  LYS A 183     -17.048  21.487  -2.283  1.00 19.37           H  
ATOM   2876 1HZ  LYS A 183     -17.481  22.549  -0.182  1.00 19.37           H  
ATOM   2877 2HZ  LYS A 183     -16.565  21.211   0.069  1.00 19.37           H  
ATOM   2878 3HZ  LYS A 183     -15.888  22.718   0.177  1.00 19.37           H  
ATOM   2879  N   ARG A 184     -10.431  21.766   0.196  1.00 12.09           N  
ATOM   2880  CA  ARG A 184     -10.100  21.940   1.601  1.00 12.46           C  
ATOM   2881  C   ARG A 184      -8.935  22.924   1.812  1.00 12.10           C  
ATOM   2882  O   ARG A 184      -8.932  23.644   2.818  1.00 12.43           O  
ATOM   2883  CB  ARG A 184      -9.775  20.594   2.251  1.00 17.30           C  
ATOM   2884  CG  ARG A 184     -10.986  19.667   2.507  1.00 17.30           C  
ATOM   2885  CD  ARG A 184     -10.616  18.501   3.384  1.00 17.30           C  
ATOM   2886  NE  ARG A 184      -9.747  17.510   2.698  1.00 17.30           N  
ATOM   2887  CZ  ARG A 184     -10.167  16.416   2.003  1.00 17.30           C  
ATOM   2888  NH1 ARG A 184     -11.433  16.088   1.872  1.00 17.30           N  
ATOM   2889  NH2 ARG A 184      -9.273  15.638   1.449  1.00 17.30           N  
ATOM   2890  H   ARG A 184     -10.369  20.830  -0.216  1.00 14.51           H  
ATOM   2891  HA  ARG A 184     -10.983  22.342   2.100  1.00 14.95           H  
ATOM   2892 1HB  ARG A 184      -9.080  20.049   1.628  1.00 20.76           H  
ATOM   2893 2HB  ARG A 184      -9.282  20.767   3.206  1.00 20.76           H  
ATOM   2894 1HG  ARG A 184     -11.777  20.234   2.998  1.00 20.76           H  
ATOM   2895 2HG  ARG A 184     -11.355  19.282   1.562  1.00 20.76           H  
ATOM   2896 1HD  ARG A 184     -10.075  18.874   4.253  1.00 20.76           H  
ATOM   2897 2HD  ARG A 184     -11.519  17.999   3.720  1.00 20.76           H  
ATOM   2898  HE  ARG A 184      -8.720  17.641   2.730  1.00 20.76           H  
ATOM   2899 1HH1 ARG A 184     -12.161  16.646   2.282  1.00 20.76           H  
ATOM   2900 2HH1 ARG A 184     -11.646  15.222   1.343  1.00 20.76           H  
ATOM   2901 1HH2 ARG A 184      -8.278  15.885   1.528  1.00 20.76           H  
ATOM   2902 2HH2 ARG A 184      -9.590  14.803   0.940  1.00 20.76           H  
ATOM   2903  N   LEU A 185      -7.931  22.930   0.909  1.00 11.53           N  
ATOM   2904  CA  LEU A 185      -6.774  23.816   1.051  1.00 11.26           C  
ATOM   2905  C   LEU A 185      -7.248  25.257   0.925  1.00 11.17           C  
ATOM   2906  O   LEU A 185      -6.810  26.162   1.654  1.00 11.33           O  
ATOM   2907  CB  LEU A 185      -5.740  23.656  -0.095  1.00 15.87           C  
ATOM   2908  CG  LEU A 185      -4.978  22.327  -0.309  1.00 15.87           C  
ATOM   2909  CD1 LEU A 185      -4.090  22.535  -1.578  1.00 15.87           C  
ATOM   2910  CD2 LEU A 185      -4.214  21.876   0.926  1.00 15.87           C  
ATOM   2911  H   LEU A 185      -7.979  22.278   0.118  1.00 13.84           H  
ATOM   2912  HA  LEU A 185      -6.319  23.663   2.027  1.00 13.51           H  
ATOM   2913 1HB  LEU A 185      -6.252  23.864  -1.025  1.00 19.04           H  
ATOM   2914 2HB  LEU A 185      -5.000  24.420   0.019  1.00 19.04           H  
ATOM   2915  HG  LEU A 185      -5.674  21.560  -0.535  1.00 19.04           H  
ATOM   2916 1HD1 LEU A 185      -3.565  21.632  -1.821  1.00 19.04           H  
ATOM   2917 2HD1 LEU A 185      -4.713  22.822  -2.421  1.00 19.04           H  
ATOM   2918 3HD1 LEU A 185      -3.371  23.317  -1.395  1.00 19.04           H  
ATOM   2919 1HD2 LEU A 185      -3.719  20.933   0.721  1.00 19.04           H  
ATOM   2920 2HD2 LEU A 185      -3.491  22.585   1.201  1.00 19.04           H  
ATOM   2921 3HD2 LEU A 185      -4.910  21.732   1.750  1.00 19.04           H  
ATOM   2922  N   GLU A 186      -8.169  25.480  -0.010  1.00 11.06           N  
ATOM   2923  CA  GLU A 186      -8.690  26.816  -0.234  1.00 11.15           C  
ATOM   2924  C   GLU A 186      -9.500  27.273   0.975  1.00 11.85           C  
ATOM   2925  O   GLU A 186      -9.252  28.344   1.530  1.00 12.07           O  
ATOM   2926  CB  GLU A 186      -9.541  26.863  -1.505  1.00 15.57           C  
ATOM   2927  CG  GLU A 186     -10.011  28.265  -1.892  1.00 15.57           C  
ATOM   2928  CD  GLU A 186     -10.824  28.280  -3.146  1.00 15.57           C  
ATOM   2929  OE1 GLU A 186     -11.807  27.591  -3.175  1.00 15.57           O  
ATOM   2930  OE2 GLU A 186     -10.458  28.957  -4.076  1.00 15.57           O  
ATOM   2931  H   GLU A 186      -8.454  24.689  -0.603  1.00 13.27           H  
ATOM   2932  HA  GLU A 186      -7.862  27.501  -0.353  1.00 13.38           H  
ATOM   2933 1HB  GLU A 186      -8.977  26.444  -2.337  1.00 18.68           H  
ATOM   2934 2HB  GLU A 186     -10.425  26.237  -1.371  1.00 18.68           H  
ATOM   2935 1HG  GLU A 186     -10.614  28.675  -1.082  1.00 18.68           H  
ATOM   2936 2HG  GLU A 186      -9.139  28.907  -2.018  1.00 18.68           H  
ATOM   2937  N   GLU A 187     -10.415  26.421   1.433  1.00 12.30           N  
ATOM   2938  CA  GLU A 187     -11.294  26.725   2.561  1.00 13.10           C  
ATOM   2939  C   GLU A 187     -10.526  26.975   3.853  1.00 13.39           C  
ATOM   2940  O   GLU A 187     -10.895  27.839   4.653  1.00 14.01           O  
ATOM   2941  CB  GLU A 187     -12.275  25.576   2.764  1.00 18.03           C  
ATOM   2942  CG  GLU A 187     -13.321  25.456   1.681  1.00 18.03           C  
ATOM   2943  CD  GLU A 187     -14.112  24.197   1.789  1.00 18.03           C  
ATOM   2944  OE1 GLU A 187     -13.775  23.378   2.612  1.00 18.03           O  
ATOM   2945  OE2 GLU A 187     -15.052  24.045   1.034  1.00 18.03           O  
ATOM   2946  H   GLU A 187     -10.546  25.540   0.925  1.00 14.76           H  
ATOM   2947  HA  GLU A 187     -11.856  27.624   2.319  1.00 15.72           H  
ATOM   2948 1HB  GLU A 187     -11.721  24.639   2.800  1.00 21.64           H  
ATOM   2949 2HB  GLU A 187     -12.784  25.694   3.719  1.00 21.64           H  
ATOM   2950 1HG  GLU A 187     -13.999  26.305   1.752  1.00 21.64           H  
ATOM   2951 2HG  GLU A 187     -12.837  25.498   0.707  1.00 21.64           H  
ATOM   2952  N   SER A 188      -9.427  26.251   4.030  1.00 13.04           N  
ATOM   2953  CA  SER A 188      -8.588  26.326   5.214  1.00 13.38           C  
ATOM   2954  C   SER A 188      -7.617  27.508   5.197  1.00 13.17           C  
ATOM   2955  O   SER A 188      -6.893  27.731   6.170  1.00 13.53           O  
ATOM   2956  CB  SER A 188      -7.777  25.048   5.335  1.00 18.60           C  
ATOM   2957  OG  SER A 188      -8.608  23.931   5.500  1.00 18.60           O  
ATOM   2958  H   SER A 188      -9.206  25.529   3.342  1.00 15.65           H  
ATOM   2959  HA  SER A 188      -9.236  26.424   6.084  1.00 16.06           H  
ATOM   2960 1HB  SER A 188      -7.165  24.922   4.439  1.00 22.32           H  
ATOM   2961 2HB  SER A 188      -7.103  25.131   6.184  1.00 22.32           H  
ATOM   2962  HG  SER A 188      -8.943  23.722   4.602  1.00 22.32           H  
ATOM   2963  N   GLY A 189      -7.544  28.236   4.078  1.00 12.67           N  
ATOM   2964  CA  GLY A 189      -6.623  29.356   3.932  1.00 12.53           C  
ATOM   2965  C   GLY A 189      -5.213  28.947   3.494  1.00 11.89           C  
ATOM   2966  O   GLY A 189      -4.322  29.798   3.415  1.00 11.89           O  
ATOM   2967  H   GLY A 189      -8.183  28.046   3.299  1.00 15.20           H  
ATOM   2968 1HA  GLY A 189      -7.040  30.054   3.205  1.00 15.04           H  
ATOM   2969 2HA  GLY A 189      -6.568  29.895   4.877  1.00 15.04           H  
ATOM   2970  N   PHE A 190      -4.989  27.644   3.273  1.00 11.48           N  
ATOM   2971  CA  PHE A 190      -3.689  27.112   2.864  1.00 11.07           C  
ATOM   2972  C   PHE A 190      -3.292  27.702   1.547  1.00 10.62           C  
ATOM   2973  O   PHE A 190      -2.182  28.203   1.365  1.00 10.54           O  
ATOM   2974  CB  PHE A 190      -3.756  25.601   2.671  1.00 15.67           C  
ATOM   2975  CG  PHE A 190      -2.519  24.922   2.099  1.00 15.67           C  
ATOM   2976  CD1 PHE A 190      -1.651  24.243   2.905  1.00 15.67           C  
ATOM   2977  CD2 PHE A 190      -2.233  24.951   0.711  1.00 15.67           C  
ATOM   2978  CE1 PHE A 190      -0.576  23.605   2.356  1.00 15.67           C  
ATOM   2979  CE2 PHE A 190      -1.150  24.326   0.198  1.00 15.67           C  
ATOM   2980  CZ  PHE A 190      -0.330  23.648   1.019  1.00 15.67           C  
ATOM   2981  H   PHE A 190      -5.785  27.007   3.314  1.00 13.78           H  
ATOM   2982  HA  PHE A 190      -2.942  27.368   3.616  1.00 13.28           H  
ATOM   2983 1HB  PHE A 190      -3.986  25.135   3.625  1.00 18.80           H  
ATOM   2984 2HB  PHE A 190      -4.553  25.380   2.032  1.00 18.80           H  
ATOM   2985  HD1 PHE A 190      -1.834  24.191   3.979  1.00 18.80           H  
ATOM   2986  HD2 PHE A 190      -2.883  25.461   0.027  1.00 18.80           H  
ATOM   2987  HE1 PHE A 190       0.078  23.058   2.982  1.00 18.80           H  
ATOM   2988  HE2 PHE A 190      -0.954  24.362  -0.876  1.00 18.80           H  
ATOM   2989  HZ  PHE A 190       0.520  23.136   0.618  1.00 18.80           H  
ATOM   2990  N   LEU A 191      -4.224  27.587   0.605  1.00 10.51           N  
ATOM   2991  CA  LEU A 191      -3.979  27.987  -0.764  1.00 10.31           C  
ATOM   2992  C   LEU A 191      -3.756  29.485  -0.825  1.00 10.48           C  
ATOM   2993  O   LEU A 191      -2.943  29.976  -1.619  1.00 10.44           O  
ATOM   2994  CB  LEU A 191      -5.154  27.551  -1.645  1.00 14.52           C  
ATOM   2995  CG  LEU A 191      -5.017  27.700  -3.175  1.00 14.52           C  
ATOM   2996  CD1 LEU A 191      -3.819  26.867  -3.698  1.00 14.52           C  
ATOM   2997  CD2 LEU A 191      -6.320  27.223  -3.815  1.00 14.52           C  
ATOM   2998  H   LEU A 191      -5.125  27.186   0.881  1.00 12.61           H  
ATOM   2999  HA  LEU A 191      -3.071  27.494  -1.096  1.00 12.37           H  
ATOM   3000 1HB  LEU A 191      -5.393  26.513  -1.423  1.00 17.42           H  
ATOM   3001 2HB  LEU A 191      -6.000  28.160  -1.366  1.00 17.42           H  
ATOM   3002  HG  LEU A 191      -4.844  28.736  -3.431  1.00 17.42           H  
ATOM   3003 1HD1 LEU A 191      -3.753  26.979  -4.780  1.00 17.42           H  
ATOM   3004 2HD1 LEU A 191      -2.884  27.207  -3.257  1.00 17.42           H  
ATOM   3005 3HD1 LEU A 191      -3.976  25.815  -3.449  1.00 17.42           H  
ATOM   3006 1HD2 LEU A 191      -6.257  27.320  -4.901  1.00 17.42           H  
ATOM   3007 2HD2 LEU A 191      -6.485  26.181  -3.550  1.00 17.42           H  
ATOM   3008 3HD2 LEU A 191      -7.153  27.827  -3.449  1.00 17.42           H  
ATOM   3009  N   GLN A 192      -4.497  30.224   0.005  1.00 10.85           N  
ATOM   3010  CA  GLN A 192      -4.354  31.662   0.029  1.00 11.22           C  
ATOM   3011  C   GLN A 192      -2.973  32.013   0.570  1.00 11.14           C  
ATOM   3012  O   GLN A 192      -2.287  32.868  -0.005  1.00 11.33           O  
ATOM   3013  CB  GLN A 192      -5.430  32.287   0.917  1.00 15.56           C  
ATOM   3014  CG  GLN A 192      -6.842  32.176   0.377  1.00 15.56           C  
ATOM   3015  CD  GLN A 192      -7.857  32.712   1.364  1.00 15.56           C  
ATOM   3016  OE1 GLN A 192      -7.530  32.893   2.542  1.00 15.56           O  
ATOM   3017  NE2 GLN A 192      -9.076  32.964   0.902  1.00 15.56           N  
ATOM   3018  H   GLN A 192      -5.156  29.765   0.617  1.00 13.02           H  
ATOM   3019  HA  GLN A 192      -4.443  32.049  -0.983  1.00 13.46           H  
ATOM   3020 1HB  GLN A 192      -5.401  31.818   1.900  1.00 18.67           H  
ATOM   3021 2HB  GLN A 192      -5.208  33.346   1.057  1.00 18.67           H  
ATOM   3022 1HG  GLN A 192      -6.916  32.753  -0.544  1.00 18.67           H  
ATOM   3023 2HG  GLN A 192      -7.071  31.127   0.185  1.00 18.67           H  
ATOM   3024 1HE2 GLN A 192      -9.783  33.314   1.519  1.00 18.67           H  
ATOM   3025 2HE2 GLN A 192      -9.295  32.795  -0.059  1.00 18.67           H  
ATOM   3026  N   ALA A 193      -2.546  31.328   1.646  1.00 11.04           N  
ATOM   3027  CA  ALA A 193      -1.236  31.566   2.225  1.00 11.19           C  
ATOM   3028  C   ALA A 193      -0.152  31.259   1.212  1.00 10.93           C  
ATOM   3029  O   ALA A 193       0.828  31.985   1.115  1.00 11.24           O  
ATOM   3030  CB  ALA A 193      -1.051  30.718   3.469  1.00 15.61           C  
ATOM   3031  H   ALA A 193      -3.165  30.658   2.114  1.00 13.25           H  
ATOM   3032  HA  ALA A 193      -1.166  32.618   2.494  1.00 13.43           H  
ATOM   3033 1HB  ALA A 193      -0.084  30.909   3.905  1.00 18.73           H  
ATOM   3034 2HB  ALA A 193      -1.832  30.962   4.189  1.00 18.73           H  
ATOM   3035 3HB  ALA A 193      -1.124  29.667   3.202  1.00 18.73           H  
ATOM   3036  N   GLN A 194      -0.335  30.202   0.421  1.00 10.55           N  
ATOM   3037  CA  GLN A 194       0.643  29.862  -0.596  1.00 10.55           C  
ATOM   3038  C   GLN A 194       0.813  30.986  -1.610  1.00 10.77           C  
ATOM   3039  O   GLN A 194       1.926  31.440  -1.868  1.00 11.09           O  
ATOM   3040  CB  GLN A 194       0.233  28.571  -1.313  1.00 14.77           C  
ATOM   3041  CG  GLN A 194       1.164  28.149  -2.429  1.00 14.77           C  
ATOM   3042  CD  GLN A 194       0.742  26.845  -3.069  1.00 14.77           C  
ATOM   3043  OE1 GLN A 194      -0.196  26.173  -2.633  1.00 14.77           O  
ATOM   3044  NE2 GLN A 194       1.442  26.473  -4.122  1.00 14.77           N  
ATOM   3045  H   GLN A 194      -1.147  29.597   0.577  1.00 12.66           H  
ATOM   3046  HA  GLN A 194       1.603  29.698  -0.106  1.00 12.66           H  
ATOM   3047 1HB  GLN A 194       0.169  27.758  -0.585  1.00 17.72           H  
ATOM   3048 2HB  GLN A 194      -0.756  28.695  -1.742  1.00 17.72           H  
ATOM   3049 1HG  GLN A 194       1.136  28.911  -3.208  1.00 17.72           H  
ATOM   3050 2HG  GLN A 194       2.172  28.063  -2.049  1.00 17.72           H  
ATOM   3051 1HE2 GLN A 194       1.219  25.621  -4.602  1.00 17.72           H  
ATOM   3052 2HE2 GLN A 194       2.203  27.030  -4.446  1.00 17.72           H  
ATOM   3053  N   GLN A 195      -0.291  31.503  -2.144  1.00 10.81           N  
ATOM   3054  CA  GLN A 195      -0.184  32.557  -3.152  1.00 11.25           C  
ATOM   3055  C   GLN A 195       0.403  33.860  -2.588  1.00 11.67           C  
ATOM   3056  O   GLN A 195       1.110  34.600  -3.294  1.00 12.12           O  
ATOM   3057  CB  GLN A 195      -1.536  32.791  -3.826  1.00 15.57           C  
ATOM   3058  CG  GLN A 195      -1.944  31.612  -4.694  1.00 15.57           C  
ATOM   3059  CD  GLN A 195      -3.283  31.767  -5.403  1.00 15.57           C  
ATOM   3060  OE1 GLN A 195      -3.424  32.498  -6.383  1.00 15.57           O  
ATOM   3061  NE2 GLN A 195      -4.278  31.076  -4.899  1.00 15.57           N  
ATOM   3062  H   GLN A 195      -1.203  31.109  -1.879  1.00 12.97           H  
ATOM   3063  HA  GLN A 195       0.499  32.204  -3.921  1.00 13.50           H  
ATOM   3064 1HB  GLN A 195      -2.302  32.947  -3.062  1.00 18.68           H  
ATOM   3065 2HB  GLN A 195      -1.493  33.675  -4.449  1.00 18.68           H  
ATOM   3066 1HG  GLN A 195      -1.172  31.476  -5.449  1.00 18.68           H  
ATOM   3067 2HG  GLN A 195      -2.002  30.723  -4.062  1.00 18.68           H  
ATOM   3068 1HE2 GLN A 195      -5.192  31.125  -5.311  1.00 18.68           H  
ATOM   3069 2HE2 GLN A 195      -4.119  30.491  -4.102  1.00 18.68           H  
ATOM   3070  N   HIS A 196       0.133  34.112  -1.307  1.00 11.67           N  
ATOM   3071  CA  HIS A 196       0.579  35.309  -0.626  1.00 12.22           C  
ATOM   3072  C   HIS A 196       1.894  35.162   0.176  1.00 12.42           C  
ATOM   3073  O   HIS A 196       2.249  36.103   0.899  1.00 12.96           O  
ATOM   3074  CB  HIS A 196      -0.516  35.781   0.348  1.00 16.89           C  
ATOM   3075  CG  HIS A 196      -1.819  36.255  -0.294  1.00 16.89           C  
ATOM   3076  ND1 HIS A 196      -2.790  35.385  -0.723  1.00 16.89           N  
ATOM   3077  CD2 HIS A 196      -2.308  37.500  -0.520  1.00 16.89           C  
ATOM   3078  CE1 HIS A 196      -3.817  36.064  -1.199  1.00 16.89           C  
ATOM   3079  NE2 HIS A 196      -3.555  37.353  -1.087  1.00 16.89           N  
ATOM   3080  H   HIS A 196      -0.490  33.477  -0.798  1.00 14.00           H  
ATOM   3081  HA  HIS A 196       0.707  36.088  -1.355  1.00 14.66           H  
ATOM   3082 1HB  HIS A 196      -0.759  34.955   1.023  1.00 20.27           H  
ATOM   3083 2HB  HIS A 196      -0.130  36.594   0.958  1.00 20.27           H  
ATOM   3084  HD1 HIS A 196      -2.725  34.377  -0.682  1.00 20.27           H  
ATOM   3085  HD2 HIS A 196      -1.914  38.492  -0.326  1.00 20.27           H  
ATOM   3086  HE1 HIS A 196      -4.687  35.543  -1.590  1.00 20.27           H  
ATOM   3087  N   ARG A 197       2.622  34.024   0.084  1.00 12.13           N  
ATOM   3088  CA  ARG A 197       3.857  33.851   0.878  1.00 12.49           C  
ATOM   3089  C   ARG A 197       5.025  33.173   0.150  1.00 12.82           C  
ATOM   3090  O   ARG A 197       4.847  32.408  -0.793  1.00 13.26           O  
ATOM   3091  CB  ARG A 197       3.580  33.037   2.142  1.00 17.35           C  
ATOM   3092  CG  ARG A 197       2.577  33.658   3.122  1.00 17.35           C  
ATOM   3093  CD  ARG A 197       2.355  32.813   4.323  1.00 17.35           C  
ATOM   3094  NE  ARG A 197       1.307  33.387   5.166  1.00 17.35           N  
ATOM   3095  CZ  ARG A 197       0.789  32.841   6.291  1.00 17.35           C  
ATOM   3096  NH1 ARG A 197       1.208  31.679   6.759  1.00 17.35           N  
ATOM   3097  NH2 ARG A 197      -0.167  33.495   6.936  1.00 17.35           N  
ATOM   3098  H   ARG A 197       2.314  33.264  -0.537  1.00 14.56           H  
ATOM   3099  HA  ARG A 197       4.195  34.834   1.181  1.00 14.99           H  
ATOM   3100 1HB  ARG A 197       3.210  32.053   1.863  1.00 20.82           H  
ATOM   3101 2HB  ARG A 197       4.514  32.882   2.685  1.00 20.82           H  
ATOM   3102 1HG  ARG A 197       2.943  34.632   3.443  1.00 20.82           H  
ATOM   3103 2HG  ARG A 197       1.615  33.783   2.638  1.00 20.82           H  
ATOM   3104 1HD  ARG A 197       2.052  31.818   4.010  1.00 20.82           H  
ATOM   3105 2HD  ARG A 197       3.274  32.749   4.904  1.00 20.82           H  
ATOM   3106  HE  ARG A 197       0.934  34.280   4.874  1.00 20.82           H  
ATOM   3107 1HH1 ARG A 197       1.949  31.145   6.288  1.00 20.82           H  
ATOM   3108 2HH1 ARG A 197       0.804  31.301   7.601  1.00 20.82           H  
ATOM   3109 1HH2 ARG A 197      -0.496  34.385   6.588  1.00 20.82           H  
ATOM   3110 2HH2 ARG A 197      -0.568  33.106   7.777  1.00 20.82           H  
ATOM   3111  N   ASN A 198       6.243  33.441   0.619  1.00 12.79           N  
ATOM   3112  CA  ASN A 198       7.434  32.755   0.120  1.00 13.29           C  
ATOM   3113  C   ASN A 198       7.576  31.463   0.933  1.00 13.60           C  
ATOM   3114  O   ASN A 198       7.481  31.522   2.172  1.00 14.12           O  
ATOM   3115  CB  ASN A 198       8.679  33.622   0.258  1.00 18.41           C  
ATOM   3116  CG  ASN A 198       9.832  33.091  -0.555  1.00 18.41           C  
ATOM   3117  OD1 ASN A 198      10.211  31.908  -0.483  1.00 18.41           O  
ATOM   3118  ND2 ASN A 198      10.416  33.963  -1.341  1.00 18.41           N  
ATOM   3119  H   ASN A 198       6.346  34.109   1.370  1.00 15.35           H  
ATOM   3120  HA  ASN A 198       7.291  32.482  -0.929  1.00 15.95           H  
ATOM   3121 1HB  ASN A 198       8.466  34.644  -0.047  1.00 22.09           H  
ATOM   3122 2HB  ASN A 198       8.981  33.655   1.306  1.00 22.09           H  
ATOM   3123 1HD2 ASN A 198      11.194  33.691  -1.912  1.00 22.09           H  
ATOM   3124 2HD2 ASN A 198      10.088  34.910  -1.367  1.00 22.09           H  
ATOM   3125  N   TRP A 199       7.824  30.306   0.288  1.00 13.45           N  
ATOM   3126  CA  TRP A 199       7.974  29.066   1.059  1.00 13.91           C  
ATOM   3127  C   TRP A 199       9.198  29.120   1.975  1.00 14.38           C  
ATOM   3128  O   TRP A 199       9.281  28.366   2.937  1.00 14.91           O  
ATOM   3129  CB  TRP A 199       8.020  27.796   0.188  1.00 19.29           C  
ATOM   3130  CG  TRP A 199       6.667  27.381  -0.399  1.00 19.29           C  
ATOM   3131  CD1 TRP A 199       6.300  27.431  -1.708  1.00 19.29           C  
ATOM   3132  CD2 TRP A 199       5.500  26.861   0.319  1.00 19.29           C  
ATOM   3133  NE1 TRP A 199       5.010  26.990  -1.861  1.00 19.29           N  
ATOM   3134  CE2 TRP A 199       4.505  26.639  -0.627  1.00 19.29           C  
ATOM   3135  CE3 TRP A 199       5.231  26.578   1.659  1.00 19.29           C  
ATOM   3136  CZ2 TRP A 199       3.255  26.152  -0.276  1.00 19.29           C  
ATOM   3137  CZ3 TRP A 199       3.963  26.092   2.002  1.00 19.29           C  
ATOM   3138  CH2 TRP A 199       3.008  25.889   1.056  1.00 19.29           C  
ATOM   3139  H   TRP A 199       7.922  30.273  -0.731  1.00 16.14           H  
ATOM   3140  HA  TRP A 199       7.094  28.970   1.686  1.00 16.69           H  
ATOM   3141 1HB  TRP A 199       8.720  27.943  -0.634  1.00 23.15           H  
ATOM   3142 2HB  TRP A 199       8.396  26.966   0.783  1.00 23.15           H  
ATOM   3143  HD1 TRP A 199       6.930  27.773  -2.518  1.00 23.15           H  
ATOM   3144  HE1 TRP A 199       4.527  26.952  -2.747  1.00 23.15           H  
ATOM   3145  HE3 TRP A 199       5.992  26.733   2.413  1.00 23.15           H  
ATOM   3146  HZ2 TRP A 199       2.482  25.979  -1.005  1.00 23.15           H  
ATOM   3147  HZ3 TRP A 199       3.751  25.871   3.045  1.00 23.15           H  
ATOM   3148  HH2 TRP A 199       2.030  25.505   1.353  1.00 23.15           H  
ATOM   3149  N   GLU A 200      10.149  30.011   1.687  1.00 14.36           N  
ATOM   3150  CA  GLU A 200      11.338  30.177   2.520  1.00 14.98           C  
ATOM   3151  C   GLU A 200      10.960  30.659   3.911  1.00 15.33           C  
ATOM   3152  O   GLU A 200      11.680  30.418   4.879  1.00 16.00           O  
ATOM   3153  CB  GLU A 200      12.336  31.138   1.880  1.00 20.72           C  
ATOM   3154  CG  GLU A 200      13.634  31.381   2.680  1.00 20.72           C  
ATOM   3155  CD  GLU A 200      14.443  30.140   2.934  1.00 20.72           C  
ATOM   3156  OE1 GLU A 200      14.207  29.143   2.293  1.00 20.72           O  
ATOM   3157  OE2 GLU A 200      15.325  30.193   3.751  1.00 20.72           O  
ATOM   3158  H   GLU A 200      10.034  30.613   0.872  1.00 17.23           H  
ATOM   3159  HA  GLU A 200      11.816  29.203   2.624  1.00 17.98           H  
ATOM   3160 1HB  GLU A 200      12.603  30.771   0.915  1.00 24.86           H  
ATOM   3161 2HB  GLU A 200      11.858  32.105   1.735  1.00 24.86           H  
ATOM   3162 1HG  GLU A 200      14.253  32.080   2.115  1.00 24.86           H  
ATOM   3163 2HG  GLU A 200      13.393  31.855   3.627  1.00 24.86           H  
ATOM   3164  N   SER A 201       9.904  31.461   4.007  1.00 15.02           N  
ATOM   3165  CA  SER A 201       9.484  31.927   5.303  1.00 15.51           C  
ATOM   3166  C   SER A 201       8.676  30.804   5.931  1.00 15.95           C  
ATOM   3167  O   SER A 201       8.942  30.359   7.052  1.00 16.68           O  
ATOM   3168  CB  SER A 201       8.644  33.182   5.186  1.00 21.52           C  
ATOM   3169  OG  SER A 201       8.231  33.634   6.454  1.00 21.52           O  
ATOM   3170  H   SER A 201       9.321  31.685   3.202  1.00 18.02           H  
ATOM   3171  HA  SER A 201      10.360  32.129   5.918  1.00 18.61           H  
ATOM   3172 1HB  SER A 201       9.221  33.958   4.688  1.00 25.82           H  
ATOM   3173 2HB  SER A 201       7.770  32.977   4.566  1.00 25.82           H  
ATOM   3174  HG  SER A 201       7.670  34.400   6.289  1.00 25.82           H  
ATOM   3175  N   GLN A 202       7.706  30.299   5.154  1.00 15.65           N  
ATOM   3176  CA  GLN A 202       6.761  29.296   5.630  1.00 16.20           C  
ATOM   3177  C   GLN A 202       7.428  27.999   6.077  1.00 16.84           C  
ATOM   3178  O   GLN A 202       6.947  27.373   7.011  1.00 17.52           O  
ATOM   3179  CB  GLN A 202       5.708  28.977   4.573  1.00 22.47           C  
ATOM   3180  CG  GLN A 202       4.538  28.114   5.099  1.00 22.47           C  
ATOM   3181  CD  GLN A 202       3.692  28.851   6.098  1.00 22.47           C  
ATOM   3182  OE1 GLN A 202       3.165  29.920   5.732  1.00 22.47           O  
ATOM   3183  NE2 GLN A 202       3.564  28.337   7.333  1.00 22.47           N  
ATOM   3184  H   GLN A 202       7.589  30.688   4.214  1.00 18.78           H  
ATOM   3185  HA  GLN A 202       6.246  29.713   6.494  1.00 19.44           H  
ATOM   3186 1HB  GLN A 202       5.308  29.905   4.164  1.00 26.96           H  
ATOM   3187 2HB  GLN A 202       6.182  28.450   3.770  1.00 26.96           H  
ATOM   3188 1HG  GLN A 202       3.899  27.857   4.270  1.00 26.96           H  
ATOM   3189 2HG  GLN A 202       4.893  27.220   5.584  1.00 26.96           H  
ATOM   3190 1HE2 GLN A 202       3.023  28.803   8.030  1.00 26.96           H  
ATOM   3191 2HE2 GLN A 202       4.042  27.462   7.615  1.00 26.96           H  
ATOM   3192  N   THR A 203       8.548  27.601   5.467  1.00 16.75           N  
ATOM   3193  CA  THR A 203       9.258  26.357   5.807  1.00 17.47           C  
ATOM   3194  C   THR A 203       9.685  26.348   7.284  1.00 18.09           C  
ATOM   3195  O   THR A 203      10.023  25.301   7.838  1.00 18.83           O  
ATOM   3196  CB  THR A 203      10.440  26.070   4.825  1.00 24.17           C  
ATOM   3197  OG1 THR A 203      10.803  24.653   4.885  1.00 24.17           O  
ATOM   3198  CG2 THR A 203      11.640  26.919   5.183  1.00 24.17           C  
ATOM   3199  H   THR A 203       8.897  28.135   4.676  1.00 20.10           H  
ATOM   3200  HA  THR A 203       8.589  25.533   5.687  1.00 20.96           H  
ATOM   3201  HB  THR A 203      10.123  26.296   3.818  1.00 29.00           H  
ATOM   3202  HG1 THR A 203      11.247  24.326   4.028  1.00 29.00           H  
ATOM   3203 1HG2 THR A 203      12.448  26.717   4.479  1.00 29.00           H  
ATOM   3204 2HG2 THR A 203      11.364  27.962   5.126  1.00 29.00           H  
ATOM   3205 3HG2 THR A 203      11.979  26.689   6.190  1.00 29.00           H  
ATOM   3206  N   ARG A 204       9.720  27.521   7.934  1.00 17.90           N  
ATOM   3207  CA  ARG A 204      10.080  27.585   9.342  1.00 18.58           C  
ATOM   3208  C   ARG A 204       8.891  27.194  10.243  1.00 19.19           C  
ATOM   3209  O   ARG A 204       9.068  26.943  11.438  1.00 19.72           O  
ATOM   3210  CB  ARG A 204      10.516  28.989   9.720  1.00 25.74           C  
ATOM   3211  CG  ARG A 204      11.783  29.477   9.042  1.00 25.74           C  
ATOM   3212  CD  ARG A 204      12.102  30.882   9.421  1.00 25.74           C  
ATOM   3213  NE  ARG A 204      11.112  31.844   8.911  1.00 25.74           N  
ATOM   3214  CZ  ARG A 204      11.056  33.158   9.256  1.00 25.74           C  
ATOM   3215  NH1 ARG A 204      11.928  33.655  10.118  1.00 25.74           N  
ATOM   3216  NH2 ARG A 204      10.129  33.957   8.732  1.00 25.74           N  
ATOM   3217  H   ARG A 204       9.450  28.383   7.451  1.00 21.48           H  
ATOM   3218  HA  ARG A 204      10.901  26.894   9.522  1.00 22.30           H  
ATOM   3219 1HB  ARG A 204       9.714  29.685   9.474  1.00 30.89           H  
ATOM   3220 2HB  ARG A 204      10.673  29.041  10.794  1.00 30.89           H  
ATOM   3221 1HG  ARG A 204      12.619  28.839   9.317  1.00 30.89           H  
ATOM   3222 2HG  ARG A 204      11.642  29.447   7.955  1.00 30.89           H  
ATOM   3223 1HD  ARG A 204      12.126  30.955  10.507  1.00 30.89           H  
ATOM   3224 2HD  ARG A 204      13.076  31.146   9.012  1.00 30.89           H  
ATOM   3225  HE  ARG A 204      10.417  31.495   8.243  1.00 30.89           H  
ATOM   3226 1HH1 ARG A 204      12.638  33.064  10.524  1.00 30.89           H  
ATOM   3227 2HH1 ARG A 204      11.886  34.631  10.374  1.00 30.89           H  
ATOM   3228 1HH2 ARG A 204       9.448  33.605   8.050  1.00 30.89           H  
ATOM   3229 2HH2 ARG A 204      10.097  34.929   8.995  1.00 30.89           H  
ATOM   3230  N   GLU A 205       7.677  27.193   9.680  1.00 19.21           N  
ATOM   3231  CA  GLU A 205       6.441  26.870  10.389  1.00 19.90           C  
ATOM   3232  C   GLU A 205       5.696  25.748   9.657  1.00 20.44           C  
ATOM   3233  O   GLU A 205       4.800  25.988   8.834  1.00 20.83           O  
ATOM   3234  CB  GLU A 205       5.549  28.116  10.535  1.00 27.58           C  
ATOM   3235  CG  GLU A 205       6.152  29.228  11.410  1.00 27.58           C  
ATOM   3236  CD  GLU A 205       5.245  30.445  11.601  1.00 27.58           C  
ATOM   3237  OE1 GLU A 205       4.180  30.496  11.023  1.00 27.58           O  
ATOM   3238  OE2 GLU A 205       5.630  31.321  12.341  1.00 27.58           O  
ATOM   3239  H   GLU A 205       7.601  27.378   8.686  1.00 23.05           H  
ATOM   3240  HA  GLU A 205       6.692  26.509  11.385  1.00 23.88           H  
ATOM   3241 1HB  GLU A 205       5.375  28.543   9.548  1.00 33.10           H  
ATOM   3242 2HB  GLU A 205       4.583  27.833  10.951  1.00 33.10           H  
ATOM   3243 1HG  GLU A 205       6.392  28.809  12.386  1.00 33.10           H  
ATOM   3244 2HG  GLU A 205       7.087  29.555  10.953  1.00 33.10           H  
ATOM   3245  N   MET A 206       6.096  24.519   9.966  1.00 20.58           N  
ATOM   3246  CA  MET A 206       5.613  23.321   9.295  1.00 21.19           C  
ATOM   3247  C   MET A 206       5.152  22.255  10.282  1.00 21.93           C  
ATOM   3248  O   MET A 206       3.993  22.246  10.694  1.00 22.56           O  
ATOM   3249  OXT MET A 206       5.888  21.294  10.512  1.00 31.78           O  
ATOM   3250  CB  MET A 206       6.721  22.783   8.402  1.00 28.24           C  
ATOM   3251  CG  MET A 206       7.088  23.670   7.222  1.00 28.24           C  
ATOM   3252  SD  MET A 206       5.837  23.603   5.938  1.00 28.24           S  
ATOM   3253  CE  MET A 206       6.310  24.691   4.663  1.00 28.24           C  
ATOM   3254  H   MET A 206       6.810  24.424  10.675  1.00 24.70           H  
ATOM   3255  HA  MET A 206       4.757  23.592   8.677  1.00 25.43           H  
ATOM   3256 1HB  MET A 206       7.623  22.620   8.992  1.00 33.89           H  
ATOM   3257 2HB  MET A 206       6.413  21.838   8.012  1.00 33.89           H  
ATOM   3258 1HG  MET A 206       7.166  24.696   7.560  1.00 33.89           H  
ATOM   3259 2HG  MET A 206       8.048  23.389   6.817  1.00 33.89           H  
ATOM   3260 1HE  MET A 206       5.573  24.672   3.895  1.00 33.89           H  
ATOM   3261 2HE  MET A 206       6.380  25.675   5.051  1.00 33.89           H  
ATOM   3262 3HE  MET A 206       7.272  24.391   4.258  1.00 33.89           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 -1182.07 138.842 853.193 -69.7124 22.3158 45.6307 437.915 -474.804 -1.77446 -12.7437 -384.161 -50.1564 -131.669 -23.6611 -26.3203 -33.063 0 1.7285 16.758 105.655 180.497 -36.9938 36.556 -28.9329 -24.0066 123.569 -517.41
PRO:NtermProteinFull_1 -1.30891 0.05096 1.3802 -0.07946 2e-05 0.05073 0.2196 -0.47664 -0.01788 -0.2517 -0.47867 1.89748 0 0 0 0 0 0.02054 0.00659 0.32916 0 0 0 -2.4119 0 0.15516 -0.91471
HIS_2 -3.80351 0.27594 1.96102 -0.42219 0.00528 0.4607 0.28722 -0.83032 -0.00211 -0.12679 -0.49672 -0.31665 0 0 0 0 0 -0.00383 0.0159 0 2.40724 -0.06739 0 -0.45461 -0.21358 0.28749 -1.03691
GLN_3 -2.91646 0.59767 2.72628 -0.29881 0.04643 0.26107 0.78464 -1.33594 -0.01788 -0.1477 -0.73438 -0.84693 0 0 0 0 0 0.00823 0.02826 0 3.06672 -0.05028 0 -0.18838 -0.11328 0.95393 1.82319
PRO_4 -5.27611 0.70691 1.48362 -0.08562 6e-05 0.05347 1.10823 -0.99352 -0 -0 0.00612 0.74003 0 0 0 0 0 -0.08552 0.00931 0.51545 0 -0.10636 0 -2.4119 -0.13964 1.08929 -3.38619
PHE_5 -6.91033 1.4425 0.57734 -0.68201 0.07978 0.46279 0.53993 -1.32073 -0 -0 -0.49452 0.11457 0 0 0 0 0 0.0011 0.51126 0 2.47625 -0.1779 0 1.0402 0.27297 0.61038 -1.45642
GLY_6 -3.56668 0.28207 3.8992 -0.00016 0 0 2.09888 -1.99055 -0.00509 -0.0311 -2.989 -0.26468 0 0 0 0 0 -0.11597 0 0 0 0.86456 0 0.83697 0.607 0.54008 0.16555
LYS_7 -1.71967 0.1062 1.67554 -0.43352 0.07105 0.23841 0.57377 -0.83049 -0 -0 0.17345 0.09919 0 0 0 0 0 -0.07031 0.00988 1.42394 0 -0.02568 0 -1.5107 -0.17855 0.28331 -0.11419
THR_8 -1.89413 0.27995 1.70241 -0.12834 0.09354 0.0702 0.35976 -0.84645 -0.00904 -0.11194 0.03574 -1.01267 0 0 0 0 0 -0.04078 0.04478 0.12473 0 -0.36218 2.27422 -1.0874 -0.50215 0.28831 -0.72145
SER_9 -2.87081 0.18161 2.53751 -0.02813 0.00316 0.04844 1.2063 -1.39851 -0.01889 -0.15667 -0.39024 -0.58627 0 0 0 0 0 0.02697 6e-05 0.23729 0 -0.2612 0.60266 -0.77834 0.35538 0.49387 -0.79583
VAL_10 -6.878 1.08271 1.35536 -0.28338 0.25284 0.06221 1.44112 -1.87846 -0 -0 -0.55533 -0.21881 0 0 0 0 0 -0.04449 0.00655 0.18559 0 -0.63998 0 1.9342 0.39039 0.92443 -2.86305
LYS_11 -7.32826 1.05753 5.8109 -0.58872 0.13848 0.51326 2.81018 -2.47474 -0.00508 -0.01807 -2.26954 0.27007 0 0 0 0 0 0.11436 0.10508 3.25631 0 -0.00648 0 -1.5107 -0.32249 1.53536 1.08748
PRO_12 -6.25612 1.2267 2.71918 -0.06178 0 0.03971 1.55967 -1.45691 -0 -0 -1.13999 0.54534 0 0 0 0 0 0.01565 0.25484 0.13041 0 -0.80463 0 -2.4119 0.37635 1.63433 -3.62915
CYS_13 -7.83481 0.98481 3.61647 -0.07097 0.00307 0.06739 2.09415 -2.26293 -0 -0 -1.00878 -0.46597 0 0 0 0 0 -0.02704 0.00131 0.99182 0 0.26982 0 3.6196 0.71873 1.0073 1.70397
ILE_14 -10.6803 2.16245 3.75035 -0.51544 0.4325 0.10367 3.55508 -3.14422 -0.00276 -0.01535 -1.96298 -0.08996 0 0 0 0 0 -0.05884 0.16274 0.68312 0 -0.37858 0 0.73287 0.17419 0.68894 -4.40251
LEU_15 -8.21799 1.03767 4.06273 -0.47487 0.17747 0.10449 2.53761 -2.78709 -0.02194 -0.09708 -1.93382 0.2101 0 0 0 0 0 -0.03746 0.00774 0.46378 0 -0.23894 0 0.18072 -0.15505 1.01574 -4.16621
ALA_16 -5.70117 0.55765 3.42888 -0.02036 0 0 2.19929 -2.60344 -0.00032 -0.00443 -2.18033 -0.34755 0 0 0 0 0 -0.02619 0 0 0 -0.12165 0 1.8394 -0.18439 0.76912 -2.39547
PHE_17 -10.6723 1.71166 2.1536 -0.44695 0.00674 0.1522 2.63195 -2.86286 -0 -0 -2.37506 -0.01589 0 0 0 0 0 -0.03078 0.37845 0 3.11372 -0.11582 0 1.0402 -0.08182 0.90826 -4.50467
ILE_18 -9.0562 0.99338 4.41543 -0.50831 0.43058 0.10457 2.94136 -3.07626 -0 -0 -2.35399 -0.15223 0 0 0 0 0 -0.05878 0.09902 0.77876 0 -0.41801 0 0.73287 -0.03074 1.08849 -4.07005
ILE_19 -9.03685 1.21239 3.91665 -0.4924 0.32439 0.09174 2.7862 -2.93951 -0.01755 -0.09726 -2.84007 0.13898 0 0 0 0 0 0.01076 0.01665 0.49058 0 -0.43054 0 0.73287 0.03214 0.78949 -5.31134
GLY_20 -5.27647 0.55899 4.37726 -4e-05 0 0 2.144 -2.58452 -0.04063 -0.20833 -2.05442 -0.40361 0 0 0 0 0 -0.0986 0 0 0 0.49702 0 0.83697 0.3143 0.74594 -1.19214
TRP_21 -10.9866 1.82177 5.84426 -1.15419 0.23004 0.35156 3.11292 -3.87474 -0 -0 -2.51734 -0.41118 0 0 0 0 0 0.08378 0.59345 0 2.40467 -0.39199 0 1.6906 0.41089 0.95261 -1.83946
TRP_22 -10.0893 1.40616 5.33373 -0.92213 0.0267 0.40507 2.78497 -3.2422 -0 -0 -3.59755 -0.25696 0 0 0 -0.98626 0 0.08931 0.00312 0 1.66551 0.02257 0 1.6906 0.10536 1.10549 -4.45583
VAL_23 -8.08786 0.83273 3.50228 -0.30878 0.18985 0.06831 2.55635 -2.82575 -0.0078 -0.04438 -2.6424 -0.07982 0 0 0 0 0 -0.05699 0.07276 0.04738 0 -0.39196 0 1.9342 -0.0094 0.72162 -4.52965
LEU_24 -9.41627 1.06568 3.37314 -0.48178 0.23483 0.11058 2.43748 -2.78048 -0.01479 -0.08192 -2.18492 0.24914 0 0 0 0 0 0.01032 0.02572 0.45085 0 -0.2475 0 0.18072 -0.08816 0.59407 -6.56327
TYR_25 -9.52435 1.8698 3.43516 -0.58286 0.11962 0.26351 2.80197 -2.78649 -0.0187 -0.11126 -2.64326 -0.23931 0 0 -0.44006 0 0 0.00847 0.07277 0 2.67233 0.04878 0.09611 1.2797 -0.14634 0.6391 -3.18529
GLY_26 -4.58038 0.33944 4.68277 -5e-05 0 0 2.58093 -2.4016 -0 -0 -2.80137 -0.41996 0 0 0 0 0 -0.05115 0 0 0 0.46738 0 0.83697 0.39427 0.37986 -0.57288
ILE_27 -10.8632 2.35025 4.66967 -0.55825 0.7173 0.11296 3.0658 -3.57417 -0.02644 -0.11963 -2.51074 -0.15054 0 0 0 0 0 -0.05555 0.14242 0.71337 0 -0.38051 0 0.73287 0.37977 0.86998 -4.48466
LEU_28 -8.6748 0.6667 4.20039 -0.603 0.34242 0.21645 3.14669 -3.14289 -0.0078 -0.04438 -2.38521 -0.19036 0 0 0 0 0 0.11363 0.02853 0.98949 0 -0.10859 0 0.18072 0.21308 1.1592 -3.89972
PHE_29 -9.93992 1.90997 4.10062 -0.96231 0.1461 0.40052 2.50371 -3.14636 -0 -0 -2.22577 0.04687 0 0 0 0 0 0.10672 0.08551 0 1.92294 -0.43165 0 1.0402 0.28241 0.65992 -3.50052
MET_30 -11.5345 1.22012 6.19068 -0.34431 0.06213 0.12142 3.05736 -3.73171 -0 -0 -2.32769 -0.07804 0 0 0 0 0 0.11274 0.04575 1.75695 0 -0.06157 0 0.60916 -0.062 0.63943 -4.32404
VAL_31 -8.00995 1.03431 2.9593 -0.30094 0.16153 0.06507 2.17883 -2.76278 -1e-05 -0.00025 -2.27744 -0.22494 0 0 0 0 0 -0.03492 0.00674 0.20155 0 -0.39246 0 1.9342 -0.09548 0.67258 -4.88506
CYS_32 -7.05963 0.6795 3.35079 -0.06578 0.00414 0.06873 1.71849 -2.14936 -0.02644 -0.11963 -1.00326 -0.29262 0 0 0 0 0 -0.02097 0.00086 0.97033 0 0.26303 0 3.6196 0.31587 0.44652 0.70016
PHE_33 -5.9454 0.78779 2.168 -0.64459 0.07679 0.34739 1.40145 -1.7867 -0 -0 -1.1584 0.01689 0 0 0 0 0 -0.05641 0.04945 0 1.94909 -0.22452 0 1.0402 0.07752 0.3629 -1.53856
GLN_34 -2.92782 0.09516 2.66421 -0.29885 0.05994 0.28548 1.3133 -1.39708 -0 -0 -1.28934 -0.76821 0 0 0 0 0 -0.07982 0.00322 0 2.72134 -0.22595 0 -0.18838 -0.39586 0.44186 0.01319
ALA_35 -4.21426 0.96751 2.70154 -0.02395 0 0 1.97318 -2.01477 -0 -0 -1.33284 -0.16781 0 0 0 0 0 -0.00105 0 0 0 -0.1416 0 1.8394 -0.45302 0.93139 0.06372
PRO_36 -1.69232 0.40752 1.24444 -0.08548 3e-05 0.05271 0.39754 -0.57526 -0 -0 0.49632 0.67742 0 0 0 0 0 -0.14303 0.04262 0.62838 0 -0.55142 0 -2.4119 -0.47987 0.92918 -1.06311
ASP_37 -4.79691 0.61003 3.79073 -0.11537 0.02014 0.35579 1.6437 -1.85816 -0 -0 -2.13952 -0.29123 0 0 0 -0.53852 0 0.08776 4e-05 0 3.21372 -0.34389 0 -2.3716 0.11129 0.62025 -2.00177
ALA_38 -4.75858 0.95413 1.23227 -0.03124 0.01762 0 1.06442 -1.64069 -0.00341 -0.05359 -1.06797 -0.48139 0 0 0 0 0 -0.02747 0 0 0 -0.04298 0 1.8394 0.5424 0.60919 -1.8479
VAL_39 -6.14189 0.91672 2.70366 -0.3166 0.58695 0.0796 2.20445 -2.15436 -0 -0 -1.70623 -0.82509 0 0 0 0 0 0.08711 0.00901 0.12843 0 0.12224 0 1.9342 0.88586 1.33102 -0.15492
PRO_40 -5.83734 1.07239 4.08493 -0.08805 0.00012 0.05527 2.08084 -1.96218 -0.00503 -0.03542 -2.10966 0.7485 0 0 0 0 0 -0.06617 0.00621 0.47678 0 -0.09844 0 -2.4119 0.39692 1.49947 -2.19278
GLN_41 -5.52589 0.63625 4.09235 -0.40669 0.14781 0.28538 1.4277 -2.19078 -0.04507 -0.3057 -1.04897 -0.74412 0 0 0 0 0 0.00714 0.03236 0 3.08629 0.02999 0 -0.18838 -0.07494 0.50101 -0.28425
TRP_42 -11.6076 1.52835 4.12508 -0.92962 0.63852 0.45366 2.45395 -3.28006 -0 -0 -1.40273 -0.39348 0 0 0 0 0 0.12221 0.00184 0 4.46375 0.01014 0 1.6906 0.09714 0.83179 -1.1965
LEU_43 -9.05339 1.41358 3.60272 -0.58757 0.06837 0.17685 2.87286 -2.85696 -0 -0 -1.42206 0.04333 0 0 0 0 0 -0.0184 0.01701 0.82852 0 -0.20806 0 0.18072 -0.07389 1.28347 -3.73289
GLU_44 -6.77018 0.2759 8.82031 -0.2173 0.05017 0.34286 3.10811 -3.74322 -0.02136 -0.15482 -4.63486 -0.6033 0 0 0 -0.47928 0 -0.01665 0.30349 0 3.07844 -0.20043 0 -2.7348 -0.24429 0.86499 -2.97621
GLN_45 -4.97412 0.21956 5.37929 -0.65501 0.07531 0.6684 2.6053 -2.55839 -0.03218 -0.28225 -1.42578 -0.30419 0 0 0 0 0 0.05329 0.02228 0 2.97421 -0.05093 0 -0.18838 -0.32583 0.39381 1.5944
PHE_46 -9.98284 1.52325 3.7929 -0.49148 0.38204 0.18744 2.65639 -2.91181 -0.03176 -0.15338 -2.30499 -0.04546 0 0 0 0 0 0.21563 0.27105 0 2.8629 0.07685 0 1.0402 -0.14702 0.84727 -2.21283
LEU_47 -7.41086 0.70911 4.59682 -0.47037 0.21012 0.10677 2.61816 -2.92916 -0 -0 -2.30729 0.20876 0 0 0 0 0 -0.0115 0.13633 0.37824 0 -0.27221 0 0.18072 -0.19615 0.99883 -3.45368
TRP_48 -10.4532 0.95018 6.36013 -0.937 0.04584 0.26299 2.78631 -3.68629 -0.01771 -0.05696 -2.32407 -0.54739 0 0 0 -0.64347 0 -0.0589 0.44375 0 1.94615 0.08333 0 1.6906 -0.31245 0.85222 -3.61592
THR_49 -6.64017 0.62238 5.38257 -0.13112 0.05348 0.0795 2.33933 -2.72487 -0.00614 -0.0489 -1.01882 -1.03143 0 0 -0.71099 0 0 0.00946 0 0.01402 0 -0.06025 2.2954 -1.0874 -0.18177 0.74893 -2.09678
GLY_50 -4.23554 0.65368 4.30541 -5e-05 0 0 2.17041 -2.15123 -0 -0 -1.41657 -0.38285 0 0 0 0 0 -0.15539 0 0 0 -1.35455 0 0.83697 -0.27675 0.4842 -1.52226
MET_51 -9.76153 1.7753 4.10915 -0.51782 0.09922 0.17631 3.27413 -2.85973 -0 -0 -2.42954 -0.08409 0 0 0 0 0 0.1304 0.3211 0.86595 0 0.10142 0 0.60916 -0.31143 0.63441 -3.86757
ASP_52 -4.64524 0.97735 6.20781 -0.21906 0.00042 0.71484 1.96933 -2.68846 -0.03898 -0.1888 -3.88204 0.01902 0 0 0 0 0 0.11421 0.02659 0 3.52481 -0.01826 0 -2.3716 -0.23673 0.58858 -0.14622
VAL_53 -7.64002 1.30582 3.73708 -0.31487 0.2808 0.07272 2.42895 -2.81795 -0 -0 -1.33868 -0.21447 0 0 0 0 0 0.4056 2e-05 0.17324 0 -0.31263 0 1.9342 -0.25521 0.65731 -1.89811
VAL_54 -9.39454 1.99074 2.89323 -0.29323 0.23933 0.05336 3.12086 -2.90939 -0 -0 -1.32716 0.30844 0 0 0 0 0 -0.05043 0.80211 0.87926 0 -0.06208 0 1.9342 -0.1432 0.97681 -0.98168
MET_55 -9.36957 1.68549 4.44915 -0.4072 0.03529 0.11924 2.16242 -2.57532 -0 -0 -1.55392 -0.11399 0 0 -0.44006 0 0 -0.03575 0.90928 1.82406 0 0.11746 0 0.60916 -0.11747 1.13861 -1.56313
LYS_56 -4.3699 0.66144 5.76459 -0.34421 0.0395 0.20643 1.76635 -2.42066 -0 -0 -4.28757 0.02175 0 0 0 0 0 0.06338 0.06276 2.20699 0 -0.08746 0 -1.5107 -0.24245 0.83954 -1.63022
LEU_57 -6.43962 0.6533 2.41155 -0.4776 0.19346 0.09729 1.90629 -1.95243 -0 -0 -0.86486 0.17048 0 0 0 0 0 0.02465 0.16851 0.52712 0 -0.33686 0 0.18072 -0.34773 0.53597 -3.54976
SER_58 -3.52288 0.32838 4.00404 -0.0278 0 0.06501 2.2372 -1.91817 -0 -0 -1.70011 -0.50859 0 0 -0.51182 0 0 -0.02881 0.01339 0.15736 0 -0.47118 0.6149 -0.77834 -0.41208 0.33016 -2.12934
HIS_D_59 -5.40932 0.3908 3.97122 -0.36461 0.03161 0.3475 2.09873 -2.19953 -0 -0 -1.53259 -0.51403 0 0 0 -0.98626 0 -0.01274 0.01096 0 2.73117 0.11964 0 -0.45461 -0.42094 0.20497 -1.98803
THR_60 -4.08021 0.27291 4.12859 -0.19971 0.15416 0.07533 1.71265 -1.95735 -9e-05 -0.00182 -1.08662 -0.50938 0 0 0 0 0 0.01921 0.0002 0.08524 0 0.01604 2.29718 -1.0874 -0.12912 0.21523 -0.07497
VAL_61 -7.01734 0.91564 4.25112 -0.32396 0.30757 0.07356 2.65034 -2.64974 -0 -0 -1.41451 -0.18721 0 0 -0.51182 0 0 -0.00578 0.0046 0.14832 0 -0.18721 0 1.9342 -0.08391 0.28886 -1.80727
VAL_62 -8.43117 1.54625 3.54756 -0.32595 0.49275 0.07387 2.85765 -2.95877 -0 -0 -1.9048 -0.15911 0 0 0 0 0 -0.05257 0.00047 0.12593 0 -0.21795 0 1.9342 -0.20172 0.50866 -3.16469
LEU_63 -6.98938 0.60369 5.08873 -0.46362 0.16086 0.09565 2.62477 -2.93067 -0 -0 -2.09697 0.22096 0 0 0 0 0 0.15928 0.23715 0.31747 0 -0.27401 0 0.18072 -0.2689 0.65196 -2.68233
MET_64 -7.06926 0.49387 6.51181 -0.32775 0.10626 0.02281 2.88078 -3.09015 -0 -0 -3.26408 0.02696 0 0 0 0 0 -0.02242 0.09591 1.08768 0 0.04181 0 0.60916 -0.16155 0.55264 -1.50552
ALA_65 -6.53923 0.78663 3.37944 -0.02208 0 0 2.5369 -2.74465 -0 -0 -0.9815 -0.35282 0 0 0 0 0 0.12943 0 0 0 -0.3222 0 1.8394 -0.23588 0.3616 -2.16494
TRP_66 -9.43866 1.06344 5.34141 -1.18019 0.07004 0.49977 2.36486 -2.72544 -0 -0 -1.23625 -0.48053 0 0 -0.32318 0 0 0.09018 0.90994 0 2.12506 -0.26988 0 1.6906 -0.26265 0.65434 -1.10713
ARG_67 -4.89768 0.23302 4.81794 -0.8095 0.12561 0.55001 1.36835 -2.24795 -9e-05 -0.00182 -0.53805 0.37004 0 0 0 0 0 0.0223 0.01316 1.50888 0 -0.07709 0 -1.2888 -0.14657 0.77344 -0.22481
THR_68 -4.803 0.51914 4.85888 -0.17763 0.11092 0.06083 2.42651 -2.31875 -0.01427 -0.07776 -2.84069 0.20488 0 0 0 0 0 -0.04933 0.00368 0.08131 0 0.04196 2.29585 -1.0874 -0.31046 0.59933 -0.47599
THR_69 -2.80203 0.45222 2.40706 -0.17224 0.08323 0.0643 0.66702 -1.25295 -0.01578 -0.15894 -0.46476 -0.28237 0 0 0 0 0 -0.08991 0.00798 0.03279 0 0.07322 2.32649 -1.0874 -0.23861 0.48345 0.03276
GLU_70 -4.45936 0.36291 5.30249 -0.22852 0.06197 0.36254 2.73151 -2.17338 -0.0117 -0.12393 -3.84759 -0.49528 0 0 -0.6289 -0.91135 0 -0.01401 0.03115 0 2.7105 0.042 0 -2.7348 0.01701 0.69057 -3.31619
TRP_71 -9.39342 1.61935 2.57927 -0.85037 0.6756 0.58846 1.636 -2.6143 -0 -0 -1.16988 -0.57677 0 0 0 0 0 0.2186 0.0202 0 3.36919 -0.17013 0 1.6906 0.43042 1.2401 -0.70707
ASN_72 -6.84227 0.5372 6.03244 -0.17646 0.00339 0.23994 2.76223 -2.92721 -0.03463 -0.26617 -2.67344 -0.35901 0 0 -1.09763 -0.79718 0 0.36595 0.02386 0 2.41539 0.02884 0 -0.93687 0.35419 0.95628 -2.39116
VAL_73 -7.16228 1.25609 1.48687 -0.2977 0.22984 0.06012 1.52145 -1.93698 -0.02274 -0.10747 -0.2458 0.23045 0 0 0 0 0 0.07613 0.0004 0.01995 0 -0.21789 0 1.9342 0.26638 0.54672 -2.36226
CYS_74 -8.19121 1.15527 5.68987 -0.05579 0 0.01918 2.41153 -2.82273 -0 -0 -2.86926 0.00821 0 0 -0.64272 0 0 0.15632 0.02952 0.35079 0 0.33201 0 3.6196 0.26359 0.6231 0.07729
GLU_75 -6.21775 0.67191 8.66317 -0.30446 0.01709 0.56685 3.72372 -3.62538 -0.01194 -0.12978 -3.93929 -0.42026 0 0 -0.87417 -0.92495 0 -0.06427 0.22567 0 3.4803 -0.32495 0 -2.7348 -0.34832 0.78534 -1.78625
LEU_76 -5.35223 0.79291 2.41 -0.7084 0.32134 0.30238 1.39724 -1.74926 -0 -0 -0.539 -0.01576 0 0 0 0 0 -0.07424 0.09356 0.91369 0 -0.17151 0 0.18072 -0.3672 0.82009 -1.74568
HIS_77 -4.68745 0.5766 3.37345 -0.42415 0.12769 0.43668 1.05664 -1.9009 -0.03336 -0.15712 -1.10926 -0.21326 0 0 0 0 0 0.04486 0.14335 0 3.0594 -0.4807 0 -0.45461 -0.18811 0.59041 -0.23984
GLY_78 -1.94525 0.10857 2.64069 -5e-05 0 0 1.12556 -1.2319 -2e-05 -0.00059 -1.70954 -0.35138 0 0 -0.44002 0 0 -0.13342 0 0 0 -1.46682 0 0.83697 -0.38669 0.63193 -2.32196
ARG_79 -4.50181 0.46671 5.38196 -0.95224 0.271 0.71173 2.06257 -2.38929 -0.01062 -0.04966 -1.85139 -0.06167 0 0 -0.44002 0 0 0.07196 0.01218 1.92827 0 -0.10423 0 -1.2888 -0.29643 0.84151 -0.19825
ASN_80 -7.19191 0.76565 8.19074 -0.21266 0.00632 0.30434 3.79555 -3.64654 -0.01068 -0.06431 -3.14645 -0.54146 0 0 -1.57353 0 0 -0.01968 0.22542 0 2.76153 0.17056 0 -0.93687 -0.13499 0.7403 -0.51869
GLN_81 -7.9498 0.53939 7.99917 -0.95374 0.19386 1.10364 3.93155 -3.5116 -0.01808 -0.17868 -4.89881 -1.04936 0 0 -2.22787 -0.64031 0 0.00147 0.08216 0 2.81797 -0.23462 0 -0.18838 -0.24844 0.67923 -4.75127
ALA_82 -5.86192 0.95571 4.63075 -0.02381 0 0 2.50267 -2.76627 -0.00616 -0.03202 -2.18783 -0.38001 0 0 -1.04397 0 0 -0.05 0 0 0 -0.16153 0 1.8394 -0.41894 0.62399 -2.37994
GLU_83 -6.35631 0.80746 8.03998 -0.20709 0.03871 0.32968 3.54252 -3.36911 -0.00933 -0.04597 -4.50091 -0.63297 0 0 -0.52957 -0.78516 0 -0.03333 0.55825 0 3.05036 -0.15865 0 -2.7348 -0.44998 0.54849 -2.89772
LYS_84 -7.77621 0.58323 7.75757 -0.60783 0.26519 0.32499 2.74153 -3.43728 -0.03385 -0.17671 -2.25952 0.18182 0 0 0 0 0 0.05364 0.20647 2.009 0 -0.13431 0 -1.5107 -0.26929 0.70522 -1.37706
SER_85 -6.6327 0.38558 7.13868 -0.0238 0 0.02174 3.55521 -3.31892 -0.02911 -0.30197 -2.32342 -0.33933 0 0 0 -0.64031 0 -0.00107 0.00695 0.49742 0 0.29411 0.62758 -0.77834 -0.09254 0.45589 -1.49838
LYS_86 -7.10502 0.71747 6.82722 -0.42697 0.16689 0.14181 3.10211 -3.118 -0.0343 -0.14566 -2.81167 0.05121 0 0 0 -0.49225 0 0.0319 0.09493 2.66517 0 0.03009 0 -1.5107 -0.21044 0.31139 -1.71481
LYS_87 -6.95155 0.70782 5.0833 -0.30593 0.03387 0.14072 2.19952 -2.55322 -0.02868 -0.17628 -0.91719 0.01494 0 0 0 0 0 0.03546 0.16618 1.75076 0 -0.01653 0 -1.5107 -0.38821 0.39275 -2.32297
SER_88 -5.71082 0.91984 5.48784 -0.03716 0 0.07407 2.40217 -2.59881 -0.00658 -0.05688 -1.63584 -0.41336 0 0 0 -0.49851 0 -0.05441 0.04526 1.09955 0 0.28414 1.72043 -0.77834 -0.27296 0.65305 0.62267
LEU_89 -6.04619 0.42668 3.1875 -0.48806 0.19494 0.143 1.25768 -2.07766 -0 -0 -1.20877 0.14274 0 0 0 0 0 -0.02153 0.09091 0.11222 0 -0.03783 0 0.18072 -0.09597 0.78108 -3.45854
LEU_90 -7.36213 1.58588 2.02575 -0.49673 0.257 0.08386 1.95088 -2.11003 -0.02252 -0.14426 -0.60947 0.34468 0 0 0 0 0 0.10801 0.23704 0.34677 0 -0.23475 0 0.18072 -0.27327 0.68947 -3.44309
ASN_91 -2.15447 0.11407 2.39356 -0.28089 0.08166 0.47583 0.89372 -1.21206 -0.02349 -0.18573 -0.26871 -0.79124 0 0 -0.53076 0 0 -0.08113 0.03968 0 1.89262 -0.45621 0 -0.93687 -0.31836 0.63666 -0.7121
GLU_92 -5.7043 0.57377 6.07407 -0.22079 0.0737 0.3529 3.42614 -2.84846 -0 -0 -5.22376 -0.63639 0 0 0 -1.18875 0 -0.07343 0.3777 0 3.14871 -0.32875 0 -2.7348 -0.43277 0.55678 -4.80842
GLY_93 -3.54666 0.34908 4.05963 -0.00029 0 0 2.06928 -2.12529 -0 -0 -2.50301 -0.16942 0 0 -0.53076 0 0 -0.08188 0 0 0 -1.52123 0 0.83697 -0.16384 0.44263 -2.88479
SER_94 -3.47455 0.28758 4.04619 -0.02714 0 0.04149 1.65558 -1.93299 -0.00757 -0.11519 -0.72795 -1.04459 0 0 0 0 0 -0.0436 0 0.27854 0 0.08883 0.60237 -0.77834 -0.10096 0.22964 -1.02265
HIS_95 -5.73484 0.42713 5.50629 -0.86547 0.04078 0.96167 1.67797 -2.90523 -0.02194 -0.24017 -0.45876 -1.94829 0 0 0 0 0 -0.04301 0.00014 0 2.03527 -0.10838 0 -0.45461 -0.47274 0.3518 -2.25238
ALA_96 -6.17358 0.75918 5.31207 -0.02231 0 0 2.81274 -3.1879 -0.01236 -0.1314 -2.23748 -0.3821 0 0 0 0 0 0.14851 0 0 0 0.14572 0 1.8394 -0.11936 0.4567 -0.79216
ARG_97 -6.03093 0.29502 6.74192 -0.71215 0.09252 0.4478 2.50094 -3.11537 -0.00479 -0.05743 -1.63571 0.26038 0 0 0 0 0 0.00343 0.0661 1.43677 0 -0.09344 0 -1.2888 -0.14308 0.4712 -0.76565
GLN_98 -5.44113 0.35876 5.93056 -0.26526 0.05018 0.21004 2.4892 -2.84298 -0.02787 -0.24634 -2.14813 -0.46282 0 0 0 0 0 0.05755 0.07258 0 2.70757 -0.01399 0 -0.18838 -0.29271 0.38585 0.33267
GLU_99 -6.07802 0.31434 7.77026 -0.21589 0.02815 0.2995 3.7831 -3.4343 -0.02546 -0.2459 -4.17682 -0.58684 0 0 0 -1.76908 0 0.01922 0.02434 0 3.00562 -0.24469 0 -2.7348 -0.34432 0.24778 -4.36382
LYS_100 -7.05972 0.4848 9.98852 -0.48082 0.17608 0.23893 4.61797 -4.03808 -0.00079 -0.00971 -6.95162 0.0997 0 0 0 -1.02456 0 0.05221 0.12544 2.56421 0 -0.01993 0 -1.5107 -0.50546 0.31407 -2.93944
GLN_101 -4.57968 0.26867 5.35829 -0.26493 0.05534 0.21332 2.34383 -2.55481 -0.0135 -0.12136 -1.89847 -0.49243 0 0 0 0 0 0.09564 0.1152 0 2.71257 -0.10884 0 -0.18838 -0.36967 0.33014 0.90093
GLN_102 -5.18822 0.35438 5.41081 -0.2651 0.05252 0.20787 2.69033 -2.72851 -0.0131 -0.1145 -2.3438 -0.49573 0 0 0 0 0 0.02868 0.08599 0 2.72262 -0.06963 0 -0.18838 -0.24138 0.2586 0.16344
LEU_103 -7.55342 0.81775 5.63658 -0.48646 0.2324 0.11678 2.92203 -3.22868 -0 -0 -2.60025 0.22578 0 0 0 0 0 0.01373 0.00607 0.3749 0 -0.27136 0 0.18072 -0.25387 0.57788 -3.28944
GLU_104 -5.28571 0.4149 5.79821 -0.33363 0.06929 0.39113 2.2185 -2.68225 -0.00342 -0.05384 -1.76898 -0.63043 0 0 0 0 0 0.04308 0.00419 0 3.11248 -0.10999 0 -2.7348 -0.28293 0.68327 -1.15092
ALA_105 -4.45037 0.29441 5.04982 -0.0197 0 0 2.55292 -2.58438 -0.00447 -0.03339 -2.82237 -0.33656 0 0 0 0 0 -0.03455 0 0 0 -0.10748 0 1.8394 -0.22395 0.5129 -0.36777
ILE_106 -5.76972 0.49535 4.86691 -0.50414 0.38564 0.10382 2.60503 -2.66626 -0 -0 -2.16155 0.01437 0 0 0 0 0 0.0044 0.07637 0.68175 0 -0.32088 0 0.73287 -0.11773 0.44717 -1.12659
MET_107 -10.1917 1.17672 3.99486 -0.39344 0.20713 0.08365 1.71449 -2.89807 -0.02569 -0.14481 -1.27858 -0.14694 0 0 0 0 0 0.10703 0.12675 1.15129 0 0.11067 0 0.60916 -0.13812 0.45451 -5.4811
LEU_108 -6.43566 0.81257 4.06086 -0.4591 0.23859 0.09924 2.47339 -2.59624 -0 -0 -1.39933 0.1385 0 0 0 0 0 -0.03677 0.01879 0.61807 0 -0.21608 0 0.18072 0.1363 0.55679 -1.80935
GLU_109 -2.86278 0.10507 3.5318 -0.2129 0.02526 0.29957 1.27645 -1.61936 -0 -0 -0.62471 -0.60554 0 0 0 0 0 -0.06764 0.01767 0 3.05821 -0.32794 0 -2.7348 -0.09939 0.37113 -0.4699
GLY_110 -1.88898 0.10073 2.16602 -5e-05 0 0 0.87649 -1.18871 -0.00447 -0.03339 -1.06665 -0.38781 0 0 0 0 0 -0.09495 0 0 0 0.21346 0 0.83697 -0.32975 0.31766 -0.48343
GLY_111 -2.07426 0.25117 3.10131 -0.00031 0 0 1.26104 -1.54543 -0.00168 -0.00646 -0.36125 -0.25617 0 0 0 0 0 -0.06984 0 0 0 -1.49135 0 0.83697 0.15032 0.45355 0.24761
GLY_112 -1.86428 0.29959 1.27979 -0.00019 0 0 0.32848 -0.81106 -0 -0 -0.31289 -0.30942 0 0 0 0 0 -0.02987 0 0 0 1.1548 0 0.83697 0.70355 0.29653 1.57199
VAL_113 -5.93098 0.93441 3.10343 -0.2461 0.12101 0.04866 2.27257 -2.28776 -0.01415 -0.07706 -2.0946 -0.17886 0 0 0 0 0 0.38552 0.0113 0.53512 0 -0.4405 0 1.9342 0.5131 0.38638 -1.02433
GLU_114 -4.0208 0.38604 2.20166 -0.19779 0.02045 0.28014 0.78167 -1.08971 -0 -0 -1.59594 -0.53974 0 0 0 -0.78697 0 0.0178 0.04364 0 3.44704 0.18992 0 -2.7348 0.00426 0.50568 -3.08744
ALA_115 -4.56409 0.4669 2.1837 -0.02073 0 0 2.16421 -1.79976 -0 -0 -2.11004 -0.39186 0 0 0 0 0 -8e-05 0 0 0 -0.45102 0 1.8394 0.08106 0.35442 -2.24788
ALA_116 -3.3094 0.41033 0.7908 -0.02282 0 0 0.42656 -1.19499 -0 -0 -0.37618 -0.37401 0 0 0 0 0 -0.00611 0 0 0 -0.16519 0 1.8394 0.15339 0.24895 -1.57926
GLY_117 -2.62289 0.21482 2.65612 -0.00045 0 0 1.87643 -1.37367 -0 -0 -2.13346 -0.18648 0 0 0 0 0 -0.12408 0 0 0 -0.57156 0 0.83697 0.16415 0.20359 -1.0605
ARG_118 -5.33904 0.75041 5.59106 -0.55436 0.07889 0.33141 3.04503 -2.43928 -0.00702 -0.02598 -4.88038 0.19798 0 0 0 -2.363 0 0.00385 0.23601 2.0083 0 -0.06286 0 -1.2888 0.07657 0.597 -4.04421
VAL_119 -7.39766 0.97375 2.83765 -0.28175 0.22504 0.05999 2.63597 -2.38935 -0.02793 -0.18455 -1.05474 -0.22637 0 0 0 0 0 -0.05505 0.01917 0.23964 0 -0.73074 0 1.9342 -0.16835 0.63248 -2.9586
GLY_120 -2.54111 0.26241 2.74447 -4e-05 0 0 1.57165 -1.35252 -0.00702 -0.02598 -2.08818 -0.36937 0 0 -0.55049 0 0 -0.0615 0 0 0 0.51823 0 0.83697 -0.0377 0.44584 -0.65437
SER_121 -3.28032 0.39312 2.31821 -0.0285 0 0.06698 1.03938 -1.3665 -0.0417 -0.22063 0.05415 -0.31589 0 0 0 0 0 0.07124 8e-05 0.03305 0 -0.55597 0.6008 -0.77834 0.00839 0.56348 -1.43896
VAL_122 -7.45561 0.97934 0.87085 -0.3111 0.21011 0.06894 2.24802 -1.99097 -0.01891 -0.1241 -1.93675 -0.50065 0 0 0 0 0 0.0304 0.00947 1.0871 0 -0.61796 0 1.9342 -0.26418 1.02782 -4.75398
SER_123 -2.37786 0.3882 1.38275 -0.03065 0.0046 0.05389 0.34115 -0.904 -0.02305 -0.09309 0.10837 -0.7729 0 0 0 0 0 0.40178 0.00061 0.05151 0 -0.17402 0.60105 -0.77834 0.38269 1.19557 -0.24175
PHE_124 -7.86252 1.26546 0.43404 -0.579 0.02629 0.25844 0.48338 -1.32369 -0 -0 -0.11608 0.20086 0 0 0 0 0 0.25406 0.02753 0 1.97062 -0.37803 0 1.0402 0.34449 1.05773 -2.89622
ALA_125 -2.24524 0.39081 1.05352 -0.0232 0 0 0.44811 -0.77152 -0 -0 -0.50516 -0.19282 0 0 0 0 0 0.02314 0 0 0 -0.05396 0 1.8394 -0.37012 1.26472 0.85768
PRO_126 -1.78031 0.4561 1.18817 -0.19704 0.00404 0.14177 0.52535 -0.61834 -0 -0 -0.21132 0.04723 0 0 0 0 0 0.03457 0.0003 0.38429 0 -0.91141 0 -2.4119 -0.39459 0.77327 -2.96981
SER_127 -4.19272 0.44342 4.23819 -0.02876 0 0.0529 2.34915 -1.93659 -0 -0 -1.97625 -1.03267 0 0 -1.50708 0 0 0.02905 0.03711 0.32596 0 -0.32726 1.08541 -0.77834 -0.05207 0.4709 -2.79964
SER_128 -2.85511 0.22076 3.12916 -0.02871 0.00867 0.0272 1.30461 -1.53246 -0.01527 -0.12609 -0.76948 -0.15993 0 0 0 0 0 -0.03698 0.00029 0.72961 0 -0.19423 0.60046 -0.77834 -0.12334 0.38936 -0.20981
SER_129 -5.21839 0.41814 5.31413 -0.03105 0.00048 0.05302 1.5231 -2.56549 -0.01012 -0.1338 -0.74401 -0.99967 0 0 -0.83319 0 0 -0.03397 5e-05 0.24627 0 -0.31854 0.61579 -0.77834 -0.59585 0.14631 -3.94515
ARG_130 -3.68112 0.57547 3.48761 -0.83302 0.20837 0.59114 1.24261 -1.68132 -0 -0 -0.54531 0.57262 0 0 0 0 0 0.06969 0.16686 2.22095 0 0.01619 0 -1.2888 -0.44788 0.3539 1.02795
ARG_131 -3.68524 0.0571 5.35193 -0.52865 0.04896 0.28659 2.12424 -2.03512 -0 -0 -3.14201 0.11264 0 0 0 -1.8363 0 -0.00113 0.08417 2.13168 0 -0.05441 0 -1.2888 -0.04444 0.75141 -1.66739
ARG_132 -1.42111 0.06375 1.44978 -0.70369 0.13826 0.42923 0.02603 -0.58895 -0.0103 -0.11064 -0.09497 0.42836 0 0 0 0 0 -0.01233 0.00645 2.35401 0 -0.09195 0 -1.2888 -0.12834 0.55742 1.00222
LYS_133 -4.51665 0.18529 5.12815 -0.28706 0.02611 0.12898 2.38042 -2.07245 -0 -0 -3.22283 -0.20648 0 0 -0.48665 -0.78516 0 0.05476 0.02834 2.18928 0 0.00632 0 -1.5107 -0.22936 0.31529 -2.8744
GLU_134 -3.21152 0.3115 3.11703 -0.21345 0.03052 0.31322 1.27954 -1.50124 -0.03013 -0.26974 -1.40273 -0.46627 0 0 0 0 0 0.00948 0.00027 0 3.15332 -0.04545 0 -2.7348 -0.16262 0.33579 -1.48729
SER_135 -2.84038 0.28842 2.22671 -0.02891 0.00037 0.04561 0.57251 -1.21917 -0 -0 0.47377 -0.9752 0 0 0 0 0 -0.05418 0.02238 0.16284 0 -0.23769 0.60865 -0.77834 -0.4462 0.19248 -1.98633
ASP_136 -1.6323 0.17853 2.29566 -0.12018 0.02385 0.37517 0.61561 -1.02568 -0 -0 -0.0479 -0.24315 0 0 0 0 0 -0.06071 5e-05 0 2.32003 -0.28755 0 -2.3716 -0.69929 0.18136 -0.49809
SER_137 -4.20132 0.4352 5.0154 -0.03096 0 0.05293 2.4726 -2.25591 -0.04315 -0.4275 -1.99855 -1.00293 0 0 -0.92058 0 0 -0.03925 0.00405 1.05218 0 -0.02814 0.63406 -0.77834 -0.61123 0.27276 -2.39869
THR_138 -1.61299 0.06987 1.87162 -0.12651 0.06606 0.06509 0.61819 -0.92483 -0.01118 -0.15622 0.31467 -0.87186 0 0 0 0 0 0.02347 1e-05 0.08025 0 -0.00757 2.26719 -1.0874 -0.41543 0.2637 0.42612
ASN_139 -2.87526 0.29559 3.96167 -0.18887 0.02928 0.30413 1.92827 -1.72516 -0 -1e-05 -2.20904 -0.46535 0 0 -1.40724 0 0 -0.06123 0.01718 0 2.01095 -0.50175 0 -0.93687 -0.53293 0.11701 -2.23964
TRP_140 -7.26884 0.57001 5.34828 -0.94134 0.02205 0.20211 2.30597 -2.9265 -0.01214 -0.11219 -1.53804 -0.60964 0 0 0 -0.24649 0 0.00737 0.02444 0 2.43561 -0.15242 0 1.6906 -0.68798 0.20284 -1.6863
THR_141 -3.50265 0.29823 4.0013 -0.11753 0.05766 0.0711 2.2217 -1.86472 -0 -0 -1.15397 -0.50957 0 0 0 -0.49225 0 -0.00608 0 0.06572 0 -0.48815 2.36936 -1.0874 -0.47085 0.29385 -0.31425
ALA_142 -3.35807 0.5572 0.1986 -0.02462 1e-05 0 0.42194 -0.88783 -0.0343 -0.14566 -0.34788 -0.22375 0 0 0 0 0 -0.00239 0 0 0 -0.05872 0 1.8394 -0.50267 0.30246 -2.26628
THR_143 -4.43035 0.69276 3.12633 -0.17477 0.06578 0.06246 1.9861 -1.82939 -0.01891 -0.1241 -1.27193 -0.28217 0 0 0 -0.24649 0 -0.00911 0.01331 0.1168 0 -0.03764 2.38693 -1.0874 -0.28933 0.92602 -0.4251
PRO_144 -4.30863 0.83098 1.32081 -0.19045 0.00274 0.13704 0.8486 -0.89328 -0 -0 -0.03731 -0.00498 0 0 0 0 0 -0.08955 0.00077 1.11771 0 -0.8809 0 -2.4119 -0.33714 1.0065 -3.889
GLY_145 -1.55889 0.09763 1.79324 -8e-05 0 0 0.93159 -0.94626 -0.0185 -0.07298 -1.61678 -0.38766 0 0 0 0 0 -0.16866 0 0 0 -1.52989 0 0.83697 -0.52688 0.29751 -2.86965
LEU_146 -4.51323 0.45887 3.02262 -0.48446 0.35059 0.09597 2.32616 -1.93525 -0.0185 -0.07298 -1.96019 0.20699 0 0 0 0 0 0.00981 0.00203 1.87591 0 -0.32129 0 0.18072 -0.20142 0.34641 -0.63125
ARG_147 -3.0855 0.35976 2.08038 -0.56523 0.11209 0.3375 0.89131 -1.07571 -0 -0 -0.49556 0.36652 0 0 -0.55049 0 0 -0.07316 0.1824 1.96257 0 0.1708 0 -1.2888 0.04857 0.56538 -0.05717
VAL_148 -5.37929 0.4011 1.93217 -0.27557 0.1823 0.05929 0.97664 -1.80624 -0 -0 0.55294 -0.39209 0 0 0 0 0 -0.07991 0.0271 0.22734 0 -0.72316 0 1.9342 -0.06456 0.39809 -2.02966
ASP_149 -2.61576 0.12564 3.49744 -0.20194 0.03673 0.63969 1.32189 -1.51701 -0.02793 -0.18455 -1.46588 -1.21485 0 0 0 -0.59392 0 -0.07137 0.06151 0 1.93921 -0.81566 0 -2.3716 -0.3751 0.27264 -3.56081
LEU_150 -7.36737 1.40335 3.05221 -0.51209 0.20767 0.10865 2.51322 -2.13958 -0 -0 -1.77395 0.1503 0 0 0 0 0 0.04443 0.07423 0.5096 0 -0.35236 0 0.18072 -0.33504 0.71488 -3.52113
SER_151 -2.91576 0.34236 1.64312 -0.02551 0 0.06091 0.45539 -1.02715 -0 -0 -0.77558 -0.31561 0 0 0 0 0 -0.01098 0.00035 0.10884 0 -0.4898 0.60008 -0.77834 -0.24915 0.75912 -2.61769
SER_152 -4.03341 0.29208 3.64022 -0.03073 0.00016 0.05671 1.84674 -1.92088 -0.0173 -0.13851 -1.38021 -0.91364 0 0 0 0 0 0.0031 0.00857 0.11791 0 -0.18886 0.60376 -0.77834 0.13189 0.31228 -2.38846
MET_153 -4.9713 0.49047 2.41413 -0.39311 0.1112 0.07949 0.80155 -1.44611 -0 -0 -0.4173 0.229 0 0 0 0 0 -0.03047 0.39868 1.28262 0 0.0137 0 0.60916 0.03624 0.80585 0.01382
VAL_154 -5.91495 0.6974 2.05265 -0.35503 0.19604 0.08486 2.2424 -1.91077 -0 -0 -1.85321 0.03675 0 0 0 0 0 -0.01222 0.09442 0.74173 0 -0.56138 0 1.9342 -0.32331 0.94399 -1.90642
ARG_155 -5.2767 0.53548 2.78312 -1.03157 0.22343 0.82864 1.45712 -1.54876 -0.00722 -0.03542 -2.01185 0.12662 0 0 0 -0.78697 0 0.03054 0.02493 3.43572 0 -0.24831 0 -1.2888 -0.25517 0.39772 -2.64745
LEU_156 -7.87299 0.80918 1.91227 -0.4529 0.15559 0.09453 2.3527 -1.97542 -0.01321 -0.07421 -1.72356 -0.03993 0 0 0 0 0 -0.019 0.0426 1.07457 0 -0.15548 0 0.18072 0.0408 0.27052 -5.39324
GLU_157 -6.29272 0.45292 5.05322 -0.26438 0.03736 0.32471 2.31868 -2.38744 -0 -0 -2.2302 -0.22719 0 0 0 0 0 0.01688 0.04299 0 2.84096 -0.17675 0 -2.7348 0.46207 0.23519 -2.52852
GLY_158 -3.68384 0.23318 2.77035 -4e-05 0 0 1.23363 -1.66194 -0 -0 -1.38032 -0.40224 0 0 0 0 0 -0.11208 0 0 0 0.43988 0 0.83697 0.44142 0.21785 -1.06717
GLN_159 -3.7537 0.25384 4.07857 -0.66404 0.39204 1.12256 1.29871 -1.9691 -0.01705 -0.1559 -1.02285 -2.17902 0 0 0 0 0 0.08935 0.07983 0 4.23224 -0.03062 0 -0.18838 0.14042 0.26485 1.97175
LEU_160 -5.88574 0.52591 4.41381 -0.46676 0.14466 0.09865 1.95514 -2.35121 -0.01705 -0.1559 -1.08904 0.18298 0 0 0 0 0 -0.04012 0.00358 0.46073 0 -0.25227 0 0.18072 -0.1149 0.48858 -1.91823
ALA_161 -7.21581 1.34067 3.28861 -0.02007 0 0 2.38156 -2.87496 -0 -0 -1.9515 -0.3128 0 0 0 0 0 -0.01772 0 0 0 -0.01958 0 1.8394 -0.08577 0.77152 -2.87646
GLN_162 -4.69887 0.13413 5.31457 -0.86469 0.13754 0.93844 2.45281 -2.55666 -0 -0 -3.26273 -0.8865 0 0 0 0 0 0.04138 0.0304 0 2.91655 -0.17478 0 -0.18838 -0.11791 0.5902 -0.1945
GLY_163 -3.23158 0.15979 4.29765 -4e-05 0 0 1.95713 -2.04899 -0 -0 -2.12444 -0.41757 0 0 0 0 0 -0.01152 0 0 0 0.56879 0 0.83697 0.17673 0.22177 0.38468
LEU_164 -7.39448 1.35108 4.07915 -0.515 0.3375 0.12181 2.83936 -2.75572 -0 -0 -2.62707 0.25901 0 0 0 0 0 0.1754 0.26336 0.48082 0 -0.24755 0 0.18072 0.20851 0.38832 -2.85478
VAL_165 -8.12812 1.16287 4.97758 -0.33655 0.31505 0.07861 2.7056 -3.24899 -0 -0 -2.14758 -0.42067 0 0 0 0 0 0.01887 0.09713 0.31087 0 -0.17066 0 1.9342 -0.22388 1.0858 -1.98986
THR_166 -5.48129 0.37161 6.22931 -0.19684 0.09013 0.06827 2.97026 -2.93453 -0 -0 -3.42012 -0.00211 0 0 0 0 0 0.0993 0.00781 0.07844 0 0.06466 2.29138 -1.0874 -0.0046 0.99045 0.13475
ASP_167 -5.62283 0.64246 8.00023 -0.21463 0.00135 0.69954 3.60186 -3.49474 -0.03218 -0.13727 -6.33819 0.01983 0 0 0 0 0 0.07908 0.00505 0 3.41848 0.18458 0 -2.3716 -0.04192 0.5184 -1.0825
VAL_168 -8.24991 0.96426 5.2814 -0.30414 0.22055 0.06911 3.98144 -3.32861 -0 -0 -2.79634 -0.0027 0 0 0 0 0 -0.02686 0.02039 0.0437 0 -0.25902 0 1.9342 -0.1542 0.596 -2.01073
HIS_D_169 -5.2139 0.3432 5.03846 -0.41621 0.11938 0.42749 2.45924 -2.66533 -0 -0 -1.84427 -0.52929 0 0 0 -0.79419 0 0.11249 0.00106 0 2.71718 0.02128 0 -0.45461 -0.08287 0.45766 -0.30324
ARG_170 -3.95606 0.22001 3.9281 -0.44518 0.056 0.21977 1.43193 -1.85941 -0 -0 -1.12793 0.37019 0 0 0 0 0 -0.01295 0.12913 2.07259 0 -0.12582 0 -1.2888 -0.33136 0.27155 -0.44824
LYS_171 -6.12923 0.71758 6.36863 -0.37383 0.05299 0.23875 2.3011 -2.67651 -0.03429 -0.16005 -4.77208 0.17131 0 0 0 0 0 0.01717 0.12963 2.25831 0 -0.17414 0 -1.5107 -0.42471 0.37391 -3.62617
GLY_172 -2.40447 0.12785 2.6931 -5e-05 0 0 1.37084 -1.39834 -0 -0 -0.73209 -0.37764 0 0 0 0 0 -0.14682 0 0 0 -1.32977 0 0.83697 -0.17706 0.30239 -1.23509
MET_173 -6.94739 0.90003 3.32206 -0.67119 0.25378 0.25787 1.68908 -1.79742 -0 -0 -1.93174 -0.17628 0 0 0 0 0 0.02166 0.00938 3.09156 0 0.06534 0 0.60916 -0.18402 0.2327 -1.25542
MET_174 -3.52809 0.36134 3.77685 -0.3332 0.07851 0.08907 1.88783 -1.65446 -0 -0 -1.29143 -0.29676 0 0 0 0 0 -0.01754 0.05054 1.4997 0 -0.00864 0 0.60916 0.11723 0.55023 1.89035
ARG_175 -7.10326 0.50055 4.77054 -1.03433 0.16164 0.75671 2.52635 -2.40877 -0 -0 -1.46943 0.20524 0 0 0 -0.79419 0 -0.03969 0.04656 2.71767 0 -0.22443 0 -1.2888 0.37801 0.68615 -1.61347
SER_176 -4.12807 0.24455 4.17384 -0.02657 0.00326 0.02541 1.74934 -1.94513 -0 -0 -1.94604 -0.10474 0 0 0 -0.53852 0 -0.02967 0.00776 0.71569 0 -0.23559 0.81495 -0.77834 -0.192 0.55502 -1.63483
GLU_177 -5.69139 0.6762 6.67051 -0.63062 0.14349 1.15322 4.04395 -3.10833 -0 -0 -4.04045 -0.63414 0 0 0 -1.10035 0 0.10264 0.03507 0 3.59345 -0.28172 0 -2.7348 -0.40488 0.56653 -1.64162
ASP_178 -5.90674 0.30712 6.47497 -0.11246 0.01456 0.34251 2.07357 -3.06973 -0 -0 -2.32174 -0.50693 0 0 0 0 0 -0.00484 0.0012 0 1.92208 -0.00861 0 -2.3716 -0.30566 0.53098 -2.94133
LEU_179 -8.40227 1.12969 4.23349 -0.50227 0.15909 0.10491 3.07102 -2.9306 -0 -0 -1.69803 0.24438 0 0 0 0 0 0.12373 0.22699 0.5105 0 -0.21093 0 0.18072 -0.18758 0.76496 -3.1822
ALA_180 -5.12202 0.36759 5.18101 -0.02245 0 0 2.66155 -2.89129 -0 -0 -1.86815 -0.37778 0 0 0 0 0 -0.02166 0 0 0 -0.31788 0 1.8394 -0.3345 0.66551 -0.24067
GLU_181 -7.458 0.73063 8.25444 -0.59441 0.08146 1.06112 3.78603 -3.76278 -0 -0 -4.0803 -0.57841 0 0 0 -0.90356 0 0.06675 0.00839 0 3.37113 -0.21746 0 -2.7348 -0.48959 0.43117 -3.02819
LEU_182 -9.4654 1.68701 3.9297 -0.67812 0.7397 0.31053 2.99054 -3.03157 -0.00327 -0.0299 -2.27776 -0.19826 0 0 0 0 0 -0.00825 0.64244 1.16596 0 -0.19123 0 0.18072 -0.13295 1.00837 -3.36175
LYS_183 -6.36473 0.42514 7.71877 -0.41026 0.03666 0.21734 3.53592 -3.41974 -0.00891 -0.09354 -4.06964 0.06622 0 0 0 -0.60429 0 0.132 0.04628 2.19152 0 -0.02001 0 -1.5107 0.07356 0.91216 -1.14624
ARG_184 -7.82907 0.47229 10.0732 -0.68157 0.073 0.42947 4.77145 -4.50695 -0.00638 -0.0713 -6.55813 0.32227 0 0 0 -2.0039 0 -0.06176 0.2687 1.48322 0 -0.1632 0 -1.2888 -0.23822 0.63123 -4.88444
LEU_185 -9.67494 1.32519 5.35365 -0.46321 0.07985 0.09312 3.75511 -3.38301 -0.01186 -0.10034 -3.50786 0.18089 0 0 0 0 0 -0.02627 0.3363 0.37018 0 -0.27443 0 0.18072 -0.41115 1.201 -4.97706
GLU_186 -5.30938 0.33945 5.6294 -0.31036 0.04001 0.31094 2.20765 -2.65313 -0.00896 -0.09457 -2.36961 -0.54252 0 0 0 0 0 -0.01696 0.07394 0 3.93233 -0.04561 0 -2.7348 -0.10736 0.94641 -0.71314
GLU_187 -3.97491 0.1862 5.9429 -0.22821 0.04911 0.34728 2.29488 -2.43331 -0.00965 -0.1012 -2.74058 -0.62136 0 0 0 -0.60429 0 -0.07063 0.1239 0 3.03547 -0.33796 0 -2.7348 -0.31177 0.28032 -1.90861
SER_188 -2.77569 0.20477 3.60412 -0.03609 0.00811 0.02701 1.73382 -1.67003 -0 -0 -1.61656 0.0088 0 0 0 0 0 -0.06262 0.01829 0.86922 0 -0.29751 1.76149 -0.77834 -0.6883 0.34033 0.65085
GLY_189 -3.2623 0.14349 3.74615 -5e-05 0 0 2.03814 -1.96089 -0.01446 -0.15373 -2.17852 -0.3932 0 0 0 0 0 -0.17813 0 0 0 -1.46128 0 0.83697 -0.89836 0.36363 -3.37254
PHE_190 -8.56587 1.51179 3.29382 -0.8559 0.25875 0.32273 3.02245 -2.65818 -0 -0 -1.52699 -0.03757 0 0 0 0 0 0.10381 0.05825 0 2.58775 -0.40825 0 1.0402 -0.50364 0.60707 -1.74978
LEU_191 -7.25831 0.61042 4.42851 -0.65666 0.25096 0.23644 2.03671 -2.59102 -0 -0 -1.30469 0.06441 0 0 0 0 0 -0.00249 0.13288 1.1988 0 -0.30287 0 0.18072 -0.12587 0.60758 -2.49448
GLN_192 -4.90764 0.28873 5.37168 -0.26291 0.04958 0.20049 2.38076 -2.6239 -0.02632 -0.25407 -1.88616 -0.50459 0 0 0 0 0 0.05122 0.0153 0 2.70283 0.02383 0 -0.18838 -0.21678 0.30109 0.51478
ALA_193 -5.09633 0.37175 4.83353 -0.02212 0 0 2.69575 -2.73445 -0 -0 -1.17491 -0.36763 0 0 0 0 0 0.03909 0 0 0 -0.29226 0 1.8394 -0.30059 0.23636 0.02759
GLN_194 -6.70056 0.53749 5.34356 -0.37006 0.07262 0.21146 2.57244 -2.84288 -0.02807 -0.2194 -1.6724 -0.37506 0 0 0 0 0 -0.013 0.06824 0 3.11721 0.19498 0 -0.18838 -0.14411 0.23834 -0.19759
GLN_195 -7.7999 0.41145 6.18358 -0.28038 0.03513 0.23076 3.12866 -3.04712 -0.00558 -0.11912 -2.99802 -0.35591 0 0 -0.67389 -0.49851 0 -0.05932 0.0154 0 3.6547 -0.25985 0 -0.18838 -0.08906 0.38765 -2.3277
HIS_D_196 -7.30288 0.69674 6.34578 -0.41713 0.0461 0.48877 3.16766 -3.27921 -0.00022 -0.0011 -3.51807 -0.23086 0 0 0 0 0 -0.05153 0.00194 0 2.46172 -0.25221 0 -0.45461 -0.51615 0.67289 -2.14237
ARG_197 -6.04218 0.52632 5.7455 -0.40828 0.03456 0.20421 2.3408 -2.7558 -2e-05 -6e-05 -1.45675 0.0412 0 0 0 -0.82799 0 0.09303 0.07049 2.358 0 -0.20625 0 -1.2888 -0.42278 0.71019 -1.28461
ASN_198 -5.72633 0.39288 5.82897 -0.22762 0.03095 0.34485 2.98873 -2.76404 -0.01505 -0.12499 -3.17888 -0.79364 0 0 -1.12034 -0.79718 0 -0.04194 0.26786 0 2.75052 0.21347 0 -0.93687 -0.08092 0.56382 -2.42574
TRP_199 -10.1742 1.16652 4.01017 -0.87778 0.04414 0.3125 2.47392 -2.84008 -0.0118 -0.05667 -2.01521 -0.48632 0 0 -1.09763 0 0 0.00816 0.06232 0 1.72372 -0.05607 0 1.6906 -0.16302 0.5088 -5.77797
GLU_200 -5.45989 0.63597 6.07277 -0.69996 0.26209 1.37151 2.44174 -2.69719 -0.05297 -0.37893 -2.29444 -0.65112 0 0 -1.74924 0 0 0.02281 0.12795 0 3.74661 -0.36355 0 -2.7348 -0.53506 0.4956 -2.4401
SER_201 -4.06881 0.24561 5.06878 -0.02394 0 0.05627 2.81779 -2.33411 -0 -0 -1.97396 -0.6247 0 0 0 -0.66216 0 0.00826 0.00193 0.7412 0 0.33193 0.60483 -0.77834 0.12249 0.4836 0.01666
GLN_202 -6.60464 0.81415 6.08932 -0.85221 0.18747 0.92406 3.55022 -2.92786 -0.01727 -0.09729 -2.73209 -0.99189 0 0 -0.80122 -0.82799 0 -0.07945 0.12677 0 2.98608 -0.25079 0 -0.18838 0.25385 0.58853 -0.85063
THR_203 -5.34222 0.771 4.67487 -0.20024 0.09992 0.11476 2.17338 -2.43796 -0 -0 -2.55386 -0.00775 0 0 -0.32318 0 0 -0.07917 0.10489 1.98319 0 0.32793 2.35665 -1.0874 -0.09985 0.881 1.35596
ARG_204 -3.67711 0.40064 4.05481 -0.65241 0.09424 0.44182 2.10317 -1.82617 -0 -0 -2.2085 0.45386 0 0 0 -0.66216 0 -0.02621 0.02754 1.56023 0 -0.09198 0 -1.2888 -0.13496 0.67408 -0.75793
GLU_205 -3.11353 0.22999 3.76299 -0.21652 0.02625 0.35191 1.9135 -1.62865 -0.01727 -0.09729 -1.65444 -0.5195 0 0 -0.80122 0 0 0.00181 0.01881 0 3.04274 0.19372 0 -2.7348 0.66981 0.29431 -0.27739
MET:CtermProteinFull_206 -8.09632 1.44743 3.52573 -0.33205 0.06254 0.25216 1.2389 -1.5808 -0 -0 -0.66016 -0.39373 0 0 0 0 0 0 0.16768 3.00751 0 0 0 0.60916 0.91222 0.61864 0.77892
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362195 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 87.303
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.350334
REMARK    SCORE     rama_prepro:         -28.288
REMARK    SCORE           score:        -459.556
REMARK    SCORE         p_aa_pp:         -41.809
REMARK    SCORE          fa_atr:       -1133.419
REMARK    SCORE        hbond_sc:         -20.195
REMARK    SCORE    fa_intra_rep:           1.926
REMARK    SCORE     hbond_bb_sc:         -23.519
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -459.556
REMARK    SCORE             ref:          70.496
REMARK    SCORE fa_intra_sol_xover4:          42.219
REMARK    SCORE         fa_elec:        -358.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.064
REMARK    SCORE     cart_bonded:         109.277
REMARK    SCORE           omega:          -0.662
REMARK    SCORE          fa_dun:         259.647
REMARK    SCORE     hbond_sr_bb:        -135.849
REMARK    SCORE          fa_rep:         118.598
REMARK    SCORE          fa_sol:         728.159
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -11.173
REMARK    SCORE            time:           0.000
ATOM      1  N   PRO A   1      -0.465  -0.063  -1.005  1.00 15.920          N  
ATOM      2  CA  PRO A   1       0.652  -0.127  -0.068  1.00 15.350          C  
ATOM      3  C   PRO A   1       1.592   1.066  -0.216  1.00 15.090          C  
ATOM      4  O   PRO A   1       2.541   1.016  -0.993  1.00 15.110          O  
ATOM      5  CB  PRO A   1       1.348  -1.432  -0.455  1.00 23.020          C  
ATOM      6  CG  PRO A   1       1.089  -1.573  -1.925  1.00 23.020          C  
ATOM      7  CD  PRO A   1      -0.277  -0.968  -2.153  1.00 23.020          C  
ATOM      8  HA  PRO A   1       0.262  -0.183   0.959  1.00 18.420          H  
ATOM      9 1HB  PRO A   1       2.416  -1.362  -0.216  1.00 27.630          H  
ATOM     10 2HB  PRO A   1       0.946  -2.269   0.134  1.00 27.630          H  
ATOM     11 1HG  PRO A   1       1.869  -1.056  -2.494  1.00 27.630          H  
ATOM     12 2HG  PRO A   1       1.139  -2.632  -2.217  1.00 27.630          H  
ATOM     13 1HD  PRO A   1      -0.282  -0.386  -3.087  1.00 27.630          H  
ATOM     14 2HD  PRO A   1      -1.056  -1.744  -2.153  1.00 27.630          H  
ATOM     15 1H   PRO A   1      -0.629   0.850  -1.484  1.00 27.630          H  
ATOM     16 2H   PRO A   1      -1.391  -0.339  -0.658  1.00 27.630          H  
ATOM     17  N   HIS A   2       1.334   2.120   0.548  1.00 15.010          N  
ATOM     18  CA  HIS A   2       2.153   3.328   0.516  1.00 14.950          C  
ATOM     19  C   HIS A   2       2.491   3.851   1.915  1.00 14.320          C  
ATOM     20  O   HIS A   2       2.191   4.994   2.261  1.00 14.420          O  
ATOM     21  CB  HIS A   2       1.436   4.415  -0.303  1.00 20.950          C  
ATOM     22  CG  HIS A   2       0.026   4.725   0.164  1.00 20.950          C  
ATOM     23  ND1 HIS A   2      -1.079   3.985  -0.240  1.00 20.950          N  
ATOM     24  CD2 HIS A   2      -0.454   5.686   0.990  1.00 20.950          C  
ATOM     25  CE1 HIS A   2      -2.167   4.483   0.326  1.00 20.950          C  
ATOM     26  NE2 HIS A   2      -1.814   5.512   1.074  1.00 20.950          N  
ATOM     27  H   HIS A   2       0.526   2.112   1.155  1.00 18.010          H  
ATOM     28  HA  HIS A   2       3.098   3.104   0.034  1.00 17.940          H  
ATOM     29 1HB  HIS A   2       2.013   5.338  -0.266  1.00 25.140          H  
ATOM     30 2HB  HIS A   2       1.385   4.107  -1.348  1.00 25.140          H  
ATOM     31  HD2 HIS A   2       0.134   6.453   1.496  1.00 25.140          H  
ATOM     32  HE1 HIS A   2      -3.182   4.108   0.195  1.00 25.140          H  
ATOM     33  HE2 HIS A   2      -2.438   6.086   1.624  1.00 25.140          H  
ATOM     34  N   GLN A   3       3.110   3.001   2.732  1.00 13.830          N  
ATOM     35  CA  GLN A   3       3.441   3.373   4.103  1.00 13.360          C  
ATOM     36  C   GLN A   3       4.927   3.714   4.283  1.00 13.000          C  
ATOM     37  O   GLN A   3       5.741   3.294   3.461  1.00 12.960          O  
ATOM     38  CB  GLN A   3       3.037   2.247   5.055  1.00 18.890          C  
ATOM     39  CG  GLN A   3       1.555   1.986   5.081  1.00 18.890          C  
ATOM     40  CD  GLN A   3       0.824   3.193   5.629  1.00 18.890          C  
ATOM     41  OE1 GLN A   3       1.197   3.703   6.690  1.00 18.890          O  
ATOM     42  NE2 GLN A   3      -0.199   3.658   4.933  1.00 18.890          N  
ATOM     43  H   GLN A   3       3.368   2.081   2.395  1.00 16.600          H  
ATOM     44  HA  GLN A   3       2.832   4.230   4.334  1.00 16.030          H  
ATOM     45 1HB  GLN A   3       3.529   1.326   4.746  1.00 22.670          H  
ATOM     46 2HB  GLN A   3       3.372   2.463   6.066  1.00 22.670          H  
ATOM     47 1HG  GLN A   3       1.201   1.799   4.069  1.00 22.670          H  
ATOM     48 2HG  GLN A   3       1.346   1.130   5.722  1.00 22.670          H  
ATOM     49 1HE2 GLN A   3      -0.706   4.456   5.263  1.00 22.670          H  
ATOM     50 2HE2 GLN A   3      -0.473   3.215   4.082  1.00 22.670          H  
ATOM     51  N   PRO A   4       5.295   4.523   5.304  1.00 12.920          N  
ATOM     52  CA  PRO A   4       6.654   4.818   5.746  1.00 12.800          C  
ATOM     53  C   PRO A   4       7.379   3.573   6.237  1.00 12.580          C  
ATOM     54  O   PRO A   4       6.745   2.652   6.747  1.00 12.770          O  
ATOM     55  CB  PRO A   4       6.444   5.780   6.923  1.00 19.200          C  
ATOM     56  CG  PRO A   4       5.085   6.382   6.711  1.00 19.200          C  
ATOM     57  CD  PRO A   4       4.264   5.299   6.058  1.00 19.200          C  
ATOM     58  HA  PRO A   4       7.210   5.297   4.925  1.00 15.360          H  
ATOM     59 1HB  PRO A   4       6.524   5.227   7.873  1.00 23.040          H  
ATOM     60 2HB  PRO A   4       7.239   6.539   6.931  1.00 23.040          H  
ATOM     61 1HG  PRO A   4       4.662   6.693   7.681  1.00 23.040          H  
ATOM     62 2HG  PRO A   4       5.161   7.290   6.095  1.00 23.040          H  
ATOM     63 1HD  PRO A   4       3.757   4.674   6.810  1.00 23.040          H  
ATOM     64 2HD  PRO A   4       3.565   5.827   5.401  1.00 23.040          H  
ATOM     65  N   PHE A   5       8.705   3.582   6.132  1.00 12.380          N  
ATOM     66  CA  PHE A   5       9.537   2.495   6.654  1.00 12.390          C  
ATOM     67  C   PHE A   5       9.719   2.559   8.180  1.00 12.190          C  
ATOM     68  O   PHE A   5       9.650   1.545   8.869  1.00 12.170          O  
ATOM     69  CB  PHE A   5      10.931   2.524   6.014  1.00 17.340          C  
ATOM     70  CG  PHE A   5      11.064   1.944   4.615  1.00 17.340          C  
ATOM     71  CD1 PHE A   5      10.928   2.713   3.467  1.00 17.340          C  
ATOM     72  CD2 PHE A   5      11.393   0.607   4.468  1.00 17.340          C  
ATOM     73  CE1 PHE A   5      11.106   2.134   2.214  1.00 17.340          C  
ATOM     74  CE2 PHE A   5      11.578   0.036   3.245  1.00 17.340          C  
ATOM     75  CZ  PHE A   5      11.433   0.797   2.107  1.00 17.340          C  
ATOM     76  H   PHE A   5       9.150   4.361   5.672  1.00 14.860          H  
ATOM     77  HA  PHE A   5       9.058   1.546   6.405  1.00 14.870          H  
ATOM     78 1HB  PHE A   5      11.291   3.546   5.985  1.00 20.810          H  
ATOM     79 2HB  PHE A   5      11.611   1.964   6.661  1.00 20.810          H  
ATOM     80  HD1 PHE A   5      10.680   3.770   3.546  1.00 20.810          H  
ATOM     81  HD2 PHE A   5      11.513  -0.006   5.353  1.00 20.810          H  
ATOM     82  HE1 PHE A   5      10.993   2.736   1.312  1.00 20.810          H  
ATOM     83  HE2 PHE A   5      11.836  -1.026   3.188  1.00 20.810          H  
ATOM     84  HZ  PHE A   5      11.573   0.346   1.127  1.00 20.810          H  
ATOM     85  N   GLY A   6       9.963   3.760   8.717  1.00 12.230          N  
ATOM     86  CA  GLY A   6      10.226   3.915  10.157  1.00 12.250          C  
ATOM     87  C   GLY A   6      11.714   3.801  10.541  1.00 12.040          C  
ATOM     88  O   GLY A   6      12.080   3.994  11.709  1.00 12.290          O  
ATOM     89  H   GLY A   6       9.963   4.574   8.124  1.00 14.680          H  
ATOM     90 1HA  GLY A   6       9.840   4.878  10.490  1.00 14.700          H  
ATOM     91 2HA  GLY A   6       9.663   3.154  10.696  1.00 14.700          H  
ATOM     92  N   LYS A   7      12.571   3.558   9.548  1.00 11.790          N  
ATOM     93  CA  LYS A   7      14.016   3.386   9.713  1.00 11.610          C  
ATOM     94  C   LYS A   7      14.736   4.456  10.517  1.00 11.210          C  
ATOM     95  O   LYS A   7      15.700   4.145  11.213  1.00 10.910          O  
ATOM     96  CB  LYS A   7      14.723   3.273   8.374  1.00 16.330          C  
ATOM     97  CG  LYS A   7      16.247   3.089   8.526  1.00 16.330          C  
ATOM     98  CD  LYS A   7      16.906   2.878   7.222  1.00 16.330          C  
ATOM     99  CE  LYS A   7      18.370   2.710   7.386  1.00 16.330          C  
ATOM    100  NZ  LYS A   7      19.030   2.548   6.110  1.00 16.330          N  
ATOM    101  H   LYS A   7      12.173   3.433   8.629  1.00 14.150          H  
ATOM    102  HA  LYS A   7      14.167   2.441  10.239  1.00 13.930          H  
ATOM    103 1HB  LYS A   7      14.324   2.421   7.823  1.00 19.590          H  
ATOM    104 2HB  LYS A   7      14.540   4.169   7.783  1.00 19.590          H  
ATOM    105 1HG  LYS A   7      16.692   3.989   8.950  1.00 19.590          H  
ATOM    106 2HG  LYS A   7      16.463   2.258   9.193  1.00 19.590          H  
ATOM    107 1HD  LYS A   7      16.523   1.970   6.780  1.00 19.590          H  
ATOM    108 2HD  LYS A   7      16.706   3.714   6.555  1.00 19.590          H  
ATOM    109 1HE  LYS A   7      18.792   3.568   7.908  1.00 19.590          H  
ATOM    110 2HE  LYS A   7      18.535   1.820   7.966  1.00 19.590          H  
ATOM    111 1HZ  LYS A   7      20.015   2.408   6.249  1.00 19.590          H  
ATOM    112 2HZ  LYS A   7      18.616   1.720   5.645  1.00 19.590          H  
ATOM    113 3HZ  LYS A   7      18.877   3.366   5.546  1.00 19.590          H  
ATOM    114  N   THR A   8      14.304   5.711  10.440  1.00 11.390          N  
ATOM    115  CA  THR A   8      15.001   6.801  11.113  1.00 11.300          C  
ATOM    116  C   THR A   8      14.987   6.680  12.637  1.00 11.180          C  
ATOM    117  O   THR A   8      15.717   7.392  13.330  1.00 11.510          O  
ATOM    118  CB  THR A   8      14.399   8.150  10.693  1.00 15.860          C  
ATOM    119  OG1 THR A   8      13.003   8.172  11.024  1.00 15.860          O  
ATOM    120  CG2 THR A   8      14.566   8.336   9.188  1.00 15.860          C  
ATOM    121  H   THR A   8      13.497   5.949   9.882  1.00 13.670          H  
ATOM    122  HA  THR A   8      16.043   6.781  10.791  1.00 13.560          H  
ATOM    123  HB  THR A   8      14.906   8.954  11.224  1.00 19.030          H  
ATOM    124  HG1 THR A   8      12.680   9.079  10.995  1.00 19.030          H  
ATOM    125 1HG2 THR A   8      14.139   9.293   8.891  1.00 19.030          H  
ATOM    126 2HG2 THR A   8      15.627   8.317   8.938  1.00 19.030          H  
ATOM    127 3HG2 THR A   8      14.059   7.536   8.656  1.00 19.030          H  
ATOM    128  N   SER A   9      14.180   5.761  13.162  1.00 10.890          N  
ATOM    129  CA  SER A   9      14.107   5.482  14.585  1.00 10.960          C  
ATOM    130  C   SER A   9      15.266   4.587  15.060  1.00 10.520          C  
ATOM    131  O   SER A   9      15.430   4.363  16.264  1.00 10.370          O  
ATOM    132  CB  SER A   9      12.782   4.821  14.912  1.00 15.320          C  
ATOM    133  OG  SER A   9      12.687   3.547  14.326  1.00 15.320          O  
ATOM    134  H   SER A   9      13.584   5.213  12.539  1.00 13.070          H  
ATOM    135  HA  SER A   9      14.166   6.429  15.120  1.00 13.150          H  
ATOM    136 1HB  SER A   9      12.688   4.731  15.993  1.00 18.380          H  
ATOM    137 2HB  SER A   9      11.964   5.446  14.560  1.00 18.380          H  
ATOM    138  HG  SER A   9      12.377   3.693  13.406  1.00 18.380          H  
ATOM    139  N   VAL A  10      16.060   4.055  14.122  1.00 10.520          N  
ATOM    140  CA  VAL A  10      17.135   3.135  14.466  1.00 10.290          C  
ATOM    141  C   VAL A  10      18.473   3.840  14.710  1.00  9.780          C  
ATOM    142  O   VAL A  10      19.048   4.466  13.825  1.00  9.620          O  
ATOM    143  CB  VAL A  10      17.288   2.103  13.333  1.00 14.500          C  
ATOM    144  CG1 VAL A  10      18.419   1.114  13.644  1.00 14.500          C  
ATOM    145  CG2 VAL A  10      15.964   1.405  13.141  1.00 14.500          C  
ATOM    146  H   VAL A  10      15.896   4.284  13.140  1.00 12.620          H  
ATOM    147  HA  VAL A  10      16.851   2.609  15.377  1.00 12.350          H  
ATOM    148  HB  VAL A  10      17.555   2.622  12.412  1.00 17.400          H  
ATOM    149 1HG1 VAL A  10      18.521   0.402  12.833  1.00 17.400          H  
ATOM    150 2HG1 VAL A  10      19.348   1.650  13.762  1.00 17.400          H  
ATOM    151 3HG1 VAL A  10      18.190   0.582  14.562  1.00 17.400          H  
ATOM    152 1HG2 VAL A  10      16.044   0.695  12.333  1.00 17.400          H  
ATOM    153 2HG2 VAL A  10      15.691   0.902  14.058  1.00 17.400          H  
ATOM    154 3HG2 VAL A  10      15.191   2.133  12.895  1.00 17.400          H  
ATOM    155  N   LYS A  11      18.990   3.655  15.917  1.00  9.750          N  
ATOM    156  CA  LYS A  11      20.244   4.240  16.383  1.00  9.530          C  
ATOM    157  C   LYS A  11      21.404   3.873  15.411  1.00  8.900          C  
ATOM    158  O   LYS A  11      21.530   2.703  15.049  1.00  8.490          O  
ATOM    159  CB  LYS A  11      20.501   3.733  17.811  1.00 13.430          C  
ATOM    160  CG  LYS A  11      21.669   4.322  18.560  1.00 13.430          C  
ATOM    161  CD  LYS A  11      21.704   3.743  19.981  1.00 13.430          C  
ATOM    162  CE  LYS A  11      22.851   4.300  20.800  1.00 13.430          C  
ATOM    163  NZ  LYS A  11      22.887   3.707  22.160  1.00 13.430          N  
ATOM    164  H   LYS A  11      18.418   3.134  16.569  1.00 11.700          H  
ATOM    165  HA  LYS A  11      20.096   5.309  16.439  1.00 11.440          H  
ATOM    166 1HB  LYS A  11      19.605   3.887  18.414  1.00 16.120          H  
ATOM    167 2HB  LYS A  11      20.689   2.673  17.784  1.00 16.120          H  
ATOM    168 1HG  LYS A  11      22.599   4.082  18.050  1.00 16.120          H  
ATOM    169 2HG  LYS A  11      21.565   5.403  18.616  1.00 16.120          H  
ATOM    170 1HD  LYS A  11      20.768   3.972  20.492  1.00 16.120          H  
ATOM    171 2HD  LYS A  11      21.806   2.654  19.931  1.00 16.120          H  
ATOM    172 1HE  LYS A  11      23.790   4.081  20.294  1.00 16.120          H  
ATOM    173 2HE  LYS A  11      22.738   5.380  20.888  1.00 16.120          H  
ATOM    174 1HZ  LYS A  11      23.661   4.092  22.680  1.00 16.120          H  
ATOM    175 2HZ  LYS A  11      22.022   3.902  22.650  1.00 16.120          H  
ATOM    176 3HZ  LYS A  11      23.003   2.697  22.073  1.00 16.120          H  
ATOM    177  N   PRO A  12      22.273   4.828  14.996  1.00  8.940          N  
ATOM    178  CA  PRO A  12      23.403   4.639  14.078  1.00  8.620          C  
ATOM    179  C   PRO A  12      24.336   3.458  14.363  1.00  7.750          C  
ATOM    180  O   PRO A  12      24.851   2.863  13.414  1.00  7.570          O  
ATOM    181  CB  PRO A  12      24.161   5.961  14.241  1.00 12.930          C  
ATOM    182  CG  PRO A  12      23.085   6.971  14.545  1.00 12.930          C  
ATOM    183  CD  PRO A  12      22.088   6.244  15.415  1.00 12.930          C  
ATOM    184  HA  PRO A  12      23.011   4.561  13.060  1.00 10.340          H  
ATOM    185 1HB  PRO A  12      24.915   5.875  15.038  1.00 15.520          H  
ATOM    186 2HB  PRO A  12      24.707   6.190  13.312  1.00 15.520          H  
ATOM    187 1HG  PRO A  12      23.523   7.852  15.044  1.00 15.520          H  
ATOM    188 2HG  PRO A  12      22.634   7.332  13.607  1.00 15.520          H  
ATOM    189 1HD  PRO A  12      22.306   6.392  16.479  1.00 15.520          H  
ATOM    190 2HD  PRO A  12      21.092   6.616  15.119  1.00 15.520          H  
ATOM    191  N   CYS A  13      24.547   3.086  15.632  1.00  7.360          N  
ATOM    192  CA  CYS A  13      25.427   1.952  15.902  1.00  6.820          C  
ATOM    193  C   CYS A  13      24.799   0.659  15.406  1.00  6.220          C  
ATOM    194  O   CYS A  13      25.496  -0.309  15.105  1.00  5.940          O  
ATOM    195  CB  CYS A  13      25.699   1.811  17.396  1.00  9.760          C  
ATOM    196  SG  CYS A  13      24.238   1.335  18.366  1.00  9.760          S  
ATOM    197  H   CYS A  13      24.153   3.596  16.409  1.00  8.830          H  
ATOM    198  HA  CYS A  13      26.372   2.111  15.382  1.00  8.180          H  
ATOM    199 1HB  CYS A  13      26.470   1.056  17.555  1.00 11.720          H  
ATOM    200 2HB  CYS A  13      26.075   2.755  17.789  1.00 11.720          H  
ATOM    201  HG  CYS A  13      23.998   0.190  17.725  1.00 11.720          H  
ATOM    202  N   ILE A  14      23.475   0.633  15.356  1.00  6.300          N  
ATOM    203  CA  ILE A  14      22.742  -0.529  14.937  1.00  6.090          C  
ATOM    204  C   ILE A  14      22.896  -0.634  13.465  1.00  5.650          C  
ATOM    205  O   ILE A  14      23.151  -1.714  12.935  1.00  5.380          O  
ATOM    206  CB  ILE A  14      21.269  -0.434  15.308  1.00  8.610          C  
ATOM    207  CG1 ILE A  14      21.118  -0.433  16.801  1.00  8.610          C  
ATOM    208  CG2 ILE A  14      20.535  -1.558  14.700  1.00  8.610          C  
ATOM    209  CD1 ILE A  14      19.784  -0.059  17.292  1.00  8.610          C  
ATOM    210  H   ILE A  14      22.938   1.473  15.574  1.00  7.560          H  
ATOM    211  HA  ILE A  14      23.175  -1.414  15.374  1.00  7.310          H  
ATOM    212  HB  ILE A  14      20.868   0.471  14.943  1.00 10.330          H  
ATOM    213 1HG1 ILE A  14      21.339  -1.409  17.165  1.00 10.330          H  
ATOM    214 2HG1 ILE A  14      21.818   0.266  17.216  1.00 10.330          H  
ATOM    215 1HG2 ILE A  14      19.515  -1.468  14.945  1.00 10.330          H  
ATOM    216 2HG2 ILE A  14      20.630  -1.524  13.642  1.00 10.330          H  
ATOM    217 3HG2 ILE A  14      20.926  -2.507  15.072  1.00 10.330          H  
ATOM    218 1HD1 ILE A  14      19.801  -0.081  18.374  1.00 10.330          H  
ATOM    219 2HD1 ILE A  14      19.538   0.934  16.947  1.00 10.330          H  
ATOM    220 3HD1 ILE A  14      19.053  -0.733  16.943  1.00 10.330          H  
ATOM    221  N   LEU A  15      22.722   0.495  12.801  1.00  5.820          N  
ATOM    222  CA  LEU A  15      22.813   0.510  11.361  1.00  5.840          C  
ATOM    223  C   LEU A  15      24.205   0.070  10.921  1.00  5.330          C  
ATOM    224  O   LEU A  15      24.343  -0.646   9.923  1.00  5.120          O  
ATOM    225  CB  LEU A  15      22.490   1.912  10.861  1.00  8.170          C  
ATOM    226  CG  LEU A  15      21.021   2.378  11.118  1.00  8.170          C  
ATOM    227  CD1 LEU A  15      20.874   3.818  10.706  1.00  8.170          C  
ATOM    228  CD2 LEU A  15      20.033   1.479  10.375  1.00  8.170          C  
ATOM    229  H   LEU A  15      22.488   1.336  13.339  1.00  6.980          H  
ATOM    230  HA  LEU A  15      22.119  -0.198  10.951  1.00  7.010          H  
ATOM    231 1HB  LEU A  15      23.155   2.615  11.361  1.00  9.800          H  
ATOM    232 2HB  LEU A  15      22.684   1.956   9.791  1.00  9.800          H  
ATOM    233  HG  LEU A  15      20.815   2.340  12.183  1.00  9.800          H  
ATOM    234 1HD1 LEU A  15      19.852   4.146  10.921  1.00  9.800          H  
ATOM    235 2HD1 LEU A  15      21.569   4.434  11.265  1.00  9.800          H  
ATOM    236 3HD1 LEU A  15      21.076   3.921   9.642  1.00  9.800          H  
ATOM    237 1HD2 LEU A  15      19.018   1.828  10.560  1.00  9.800          H  
ATOM    238 2HD2 LEU A  15      20.255   1.526   9.322  1.00  9.800          H  
ATOM    239 3HD2 LEU A  15      20.104   0.463  10.706  1.00  9.800          H  
ATOM    240  N   ALA A  16      25.238   0.480  11.663  1.00  5.380          N  
ATOM    241  CA  ALA A  16      26.594   0.066  11.339  1.00  5.430          C  
ATOM    242  C   ALA A  16      26.755  -1.457  11.447  1.00  5.010          C  
ATOM    243  O   ALA A  16      27.361  -2.085  10.570  1.00  5.010          O  
ATOM    244  CB  ALA A  16      27.576   0.759  12.258  1.00  7.580          C  
ATOM    245  H   ALA A  16      25.070   1.118  12.450  1.00  6.460          H  
ATOM    246  HA  ALA A  16      26.798   0.357  10.309  1.00  6.520          H  
ATOM    247 1HB  ALA A  16      28.591   0.470  11.996  1.00  9.100          H  
ATOM    248 2HB  ALA A  16      27.462   1.839  12.157  1.00  9.100          H  
ATOM    249 3HB  ALA A  16      27.369   0.470  13.288  1.00  9.100          H  
ATOM    250  N   PHE A  17      26.168  -2.065  12.495  1.00  4.970          N  
ATOM    251  CA  PHE A  17      26.233  -3.517  12.676  1.00  5.090          C  
ATOM    252  C   PHE A  17      25.491  -4.254  11.558  1.00  4.690          C  
ATOM    253  O   PHE A  17      25.932  -5.323  11.120  1.00  4.700          O  
ATOM    254  CB  PHE A  17      25.663  -3.946  14.026  1.00  7.080          C  
ATOM    255  CG  PHE A  17      26.547  -3.726  15.267  1.00  7.080          C  
ATOM    256  CD1 PHE A  17      27.317  -2.590  15.484  1.00  7.080          C  
ATOM    257  CD2 PHE A  17      26.558  -4.686  16.242  1.00  7.080          C  
ATOM    258  CE1 PHE A  17      28.043  -2.448  16.647  1.00  7.080          C  
ATOM    259  CE2 PHE A  17      27.276  -4.559  17.399  1.00  7.080          C  
ATOM    260  CZ  PHE A  17      28.020  -3.433  17.607  1.00  7.080          C  
ATOM    261  H   PHE A  17      25.733  -1.491  13.227  1.00  5.960          H  
ATOM    262  HA  PHE A  17      27.279  -3.816  12.644  1.00  6.110          H  
ATOM    263 1HB  PHE A  17      24.723  -3.416  14.192  1.00  8.490          H  
ATOM    264 2HB  PHE A  17      25.424  -4.998  13.977  1.00  8.490          H  
ATOM    265  HD1 PHE A  17      27.348  -1.796  14.754  1.00  8.490          H  
ATOM    266  HD2 PHE A  17      25.969  -5.545  16.088  1.00  8.490          H  
ATOM    267  HE1 PHE A  17      28.632  -1.546  16.805  1.00  8.490          H  
ATOM    268  HE2 PHE A  17      27.243  -5.346  18.150  1.00  8.490          H  
ATOM    269  HZ  PHE A  17      28.589  -3.317  18.528  1.00  8.490          H  
ATOM    270  N   ILE A  18      24.354  -3.695  11.124  1.00  4.640          N  
ATOM    271  CA  ILE A  18      23.535  -4.270  10.054  1.00  4.730          C  
ATOM    272  C   ILE A  18      24.302  -4.288   8.751  1.00  4.330          C  
ATOM    273  O   ILE A  18      24.267  -5.285   8.031  1.00  4.250          O  
ATOM    274  CB  ILE A  18      22.233  -3.493   9.873  1.00  6.590          C  
ATOM    275  CG1 ILE A  18      21.386  -3.703  11.103  1.00  6.590          C  
ATOM    276  CG2 ILE A  18      21.489  -3.993   8.584  1.00  6.590          C  
ATOM    277  CD1 ILE A  18      20.272  -2.748  11.208  1.00  6.590          C  
ATOM    278  H   ILE A  18      24.038  -2.842  11.601  1.00  5.570          H  
ATOM    279  HA  ILE A  18      23.290  -5.291  10.307  1.00  5.680          H  
ATOM    280  HB  ILE A  18      22.447  -2.430   9.788  1.00  7.900          H  
ATOM    281 1HG1 ILE A  18      20.985  -4.712  11.075  1.00  7.900          H  
ATOM    282 2HG1 ILE A  18      22.005  -3.617  11.987  1.00  7.900          H  
ATOM    283 1HG2 ILE A  18      20.565  -3.456   8.440  1.00  7.900          H  
ATOM    284 2HG2 ILE A  18      22.110  -3.830   7.705  1.00  7.900          H  
ATOM    285 3HG2 ILE A  18      21.273  -5.057   8.672  1.00  7.900          H  
ATOM    286 1HD1 ILE A  18      19.709  -2.946  12.106  1.00  7.900          H  
ATOM    287 2HD1 ILE A  18      20.653  -1.760  11.257  1.00  7.900          H  
ATOM    288 3HD1 ILE A  18      19.639  -2.841  10.355  1.00  7.900          H  
ATOM    289  N   ILE A  19      24.969  -3.184   8.420  1.00  4.400          N  
ATOM    290  CA  ILE A  19      25.754  -3.162   7.202  1.00  4.600          C  
ATOM    291  C   ILE A  19      26.853  -4.225   7.386  1.00  4.410          C  
ATOM    292  O   ILE A  19      27.097  -5.024   6.484  1.00  4.440          O  
ATOM    293  CB  ILE A  19      26.288  -1.756   6.893  1.00  6.360          C  
ATOM    294  CG1 ILE A  19      25.071  -0.822   6.565  1.00  6.360          C  
ATOM    295  CG2 ILE A  19      27.172  -1.863   5.610  1.00  6.360          C  
ATOM    296  CD1 ILE A  19      25.365   0.676   6.581  1.00  6.360          C  
ATOM    297  H   ILE A  19      24.906  -2.354   9.023  1.00  5.280          H  
ATOM    298  HA  ILE A  19      25.122  -3.463   6.371  1.00  5.520          H  
ATOM    299  HB  ILE A  19      26.847  -1.356   7.743  1.00  7.630          H  
ATOM    300 1HG1 ILE A  19      24.719  -1.081   5.573  1.00  7.630          H  
ATOM    301 2HG1 ILE A  19      24.266  -1.020   7.275  1.00  7.630          H  
ATOM    302 1HG2 ILE A  19      27.555  -0.902   5.319  1.00  7.630          H  
ATOM    303 2HG2 ILE A  19      27.975  -2.521   5.782  1.00  7.630          H  
ATOM    304 3HG2 ILE A  19      26.585  -2.265   4.800  1.00  7.630          H  
ATOM    305 1HD1 ILE A  19      24.462   1.222   6.321  1.00  7.630          H  
ATOM    306 2HD1 ILE A  19      25.669   0.960   7.582  1.00  7.630          H  
ATOM    307 3HD1 ILE A  19      26.148   0.931   5.889  1.00  7.630          H  
ATOM    308  N   GLY A  20      27.500  -4.275   8.569  1.00  4.560          N  
ATOM    309  CA  GLY A  20      28.511  -5.298   8.865  1.00  5.050          C  
ATOM    310  C   GLY A  20      27.998  -6.682   8.464  1.00  4.820          C  
ATOM    311  O   GLY A  20      28.668  -7.394   7.708  1.00  5.150          O  
ATOM    312  H   GLY A  20      27.306  -3.568   9.286  1.00  5.470          H  
ATOM    313 1HA  GLY A  20      29.438  -5.093   8.352  1.00  6.060          H  
ATOM    314 2HA  GLY A  20      28.724  -5.281   9.934  1.00  6.060          H  
ATOM    315  N   TRP A  21      26.802  -7.051   8.955  1.00  4.540          N  
ATOM    316  CA  TRP A  21      26.143  -8.318   8.619  1.00  4.810          C  
ATOM    317  C   TRP A  21      26.019  -8.481   7.125  1.00  4.430          C  
ATOM    318  O   TRP A  21      26.422  -9.502   6.567  1.00  4.750          O  
ATOM    319  CB  TRP A  21      24.741  -8.365   9.244  1.00  6.630          C  
ATOM    320  CG  TRP A  21      23.749  -9.428   8.710  1.00  6.630          C  
ATOM    321  CD1 TRP A  21      23.970 -10.661   8.153  1.00  6.630          C  
ATOM    322  CD2 TRP A  21      22.320  -9.256   8.713  1.00  6.630          C  
ATOM    323  NE1 TRP A  21      22.770 -11.261   7.845  1.00  6.630          N  
ATOM    324  CE2 TRP A  21      21.757 -10.416   8.175  1.00  6.630          C  
ATOM    325  CE3 TRP A  21      21.489  -8.231   9.122  1.00  6.630          C  
ATOM    326  CZ2 TRP A  21      20.381 -10.572   8.047  1.00  6.630          C  
ATOM    327  CZ3 TRP A  21      20.139  -8.383   8.998  1.00  6.630          C  
ATOM    328  CH2 TRP A  21      19.583  -9.520   8.476  1.00  6.630          C  
ATOM    329  H   TRP A  21      26.343  -6.403   9.603  1.00  5.450          H  
ATOM    330  HA  TRP A  21      26.741  -9.137   9.014  1.00  5.770          H  
ATOM    331 1HB  TRP A  21      24.848  -8.534  10.314  1.00  7.950          H  
ATOM    332 2HB  TRP A  21      24.277  -7.406   9.135  1.00  7.950          H  
ATOM    333  HD1 TRP A  21      24.947 -11.112   7.992  1.00  7.950          H  
ATOM    334  HE1 TRP A  21      22.651 -12.184   7.444  1.00  7.950          H  
ATOM    335  HE3 TRP A  21      21.898  -7.320   9.532  1.00  7.950          H  
ATOM    336  HZ2 TRP A  21      19.930 -11.476   7.630  1.00  7.950          H  
ATOM    337  HZ3 TRP A  21      19.535  -7.570   9.331  1.00  7.950          H  
ATOM    338  HH2 TRP A  21      18.499  -9.599   8.399  1.00  7.950          H  
ATOM    339  N   TRP A  22      25.451  -7.490   6.455  1.00  4.030          N  
ATOM    340  CA  TRP A  22      25.230  -7.611   5.030  1.00  4.080          C  
ATOM    341  C   TRP A  22      26.539  -7.883   4.267  1.00  4.190          C  
ATOM    342  O   TRP A  22      26.566  -8.741   3.370  1.00  4.350          O  
ATOM    343  CB  TRP A  22      24.541  -6.340   4.523  1.00  5.690          C  
ATOM    344  CG  TRP A  22      23.082  -6.176   5.001  1.00  5.690          C  
ATOM    345  CD1 TRP A  22      22.299  -7.102   5.619  1.00  5.690          C  
ATOM    346  CD2 TRP A  22      22.249  -5.004   4.859  1.00  5.690          C  
ATOM    347  NE1 TRP A  22      21.049  -6.593   5.836  1.00  5.690          N  
ATOM    348  CE2 TRP A  22      20.996  -5.327   5.380  1.00  5.690          C  
ATOM    349  CE3 TRP A  22      22.457  -3.743   4.338  1.00  5.690          C  
ATOM    350  CZ2 TRP A  22      19.941  -4.422   5.382  1.00  5.690          C  
ATOM    351  CZ3 TRP A  22      21.411  -2.830   4.344  1.00  5.690          C  
ATOM    352  CH2 TRP A  22      20.178  -3.164   4.852  1.00  5.690          C  
ATOM    353  H   TRP A  22      25.133  -6.655   6.962  1.00  4.840          H  
ATOM    354  HA  TRP A  22      24.571  -8.456   4.859  1.00  4.900          H  
ATOM    355 1HB  TRP A  22      25.104  -5.474   4.864  1.00  6.830          H  
ATOM    356 2HB  TRP A  22      24.556  -6.324   3.439  1.00  6.830          H  
ATOM    357  HD1 TRP A  22      22.606  -8.100   5.895  1.00  6.830          H  
ATOM    358  HE1 TRP A  22      20.273  -7.072   6.265  1.00  6.830          H  
ATOM    359  HE3 TRP A  22      23.424  -3.482   3.942  1.00  6.830          H  
ATOM    360  HZ2 TRP A  22      18.957  -4.677   5.784  1.00  6.830          H  
ATOM    361  HZ3 TRP A  22      21.596  -1.841   3.930  1.00  6.830          H  
ATOM    362  HH2 TRP A  22      19.370  -2.432   4.845  1.00  6.830          H  
ATOM    363  N   VAL A  23      27.620  -7.178   4.634  1.00  4.480          N  
ATOM    364  CA  VAL A  23      28.928  -7.347   3.993  1.00  5.190          C  
ATOM    365  C   VAL A  23      29.526  -8.700   4.290  1.00  5.450          C  
ATOM    366  O   VAL A  23      30.043  -9.371   3.394  1.00  5.810          O  
ATOM    367  CB  VAL A  23      29.935  -6.289   4.476  1.00  6.980          C  
ATOM    368  CG1 VAL A  23      31.359  -6.572   3.927  1.00  6.980          C  
ATOM    369  CG2 VAL A  23      29.517  -5.021   4.027  1.00  6.980          C  
ATOM    370  H   VAL A  23      27.493  -6.469   5.365  1.00  5.380          H  
ATOM    371  HA  VAL A  23      28.798  -7.250   2.914  1.00  6.230          H  
ATOM    372  HB  VAL A  23      29.968  -6.299   5.565  1.00  8.380          H  
ATOM    373 1HG1 VAL A  23      32.040  -5.807   4.279  1.00  8.380          H  
ATOM    374 2HG1 VAL A  23      31.709  -7.532   4.263  1.00  8.380          H  
ATOM    375 3HG1 VAL A  23      31.338  -6.564   2.835  1.00  8.380          H  
ATOM    376 1HG2 VAL A  23      30.204  -4.297   4.376  1.00  8.380          H  
ATOM    377 2HG2 VAL A  23      29.503  -5.048   2.939  1.00  8.380          H  
ATOM    378 3HG2 VAL A  23      28.525  -4.792   4.402  1.00  8.380          H  
ATOM    379  N   LEU A  24      29.491  -9.092   5.557  1.00  5.560          N  
ATOM    380  CA  LEU A  24      30.073 -10.340   5.978  1.00  6.300          C  
ATOM    381  C   LEU A  24      29.398 -11.496   5.280  1.00  6.090          C  
ATOM    382  O   LEU A  24      30.083 -12.393   4.799  1.00  6.660          O  
ATOM    383  CB  LEU A  24      29.928 -10.483   7.505  1.00  8.520          C  
ATOM    384  CG  LEU A  24      30.510 -11.753   8.185  1.00  8.520          C  
ATOM    385  CD1 LEU A  24      32.025 -11.859   7.960  1.00  8.520          C  
ATOM    386  CD2 LEU A  24      30.202 -11.675   9.682  1.00  8.520          C  
ATOM    387  H   LEU A  24      29.066  -8.479   6.257  1.00  6.670          H  
ATOM    388  HA  LEU A  24      31.122 -10.333   5.701  1.00  7.560          H  
ATOM    389 1HB  LEU A  24      30.356  -9.613   7.980  1.00 10.230          H  
ATOM    390 2HB  LEU A  24      28.859 -10.470   7.729  1.00 10.230          H  
ATOM    391  HG  LEU A  24      30.045 -12.631   7.760  1.00 10.230          H  
ATOM    392 1HD1 LEU A  24      32.398 -12.757   8.453  1.00 10.230          H  
ATOM    393 2HD1 LEU A  24      32.242 -11.924   6.895  1.00 10.230          H  
ATOM    394 3HD1 LEU A  24      32.518 -10.987   8.379  1.00 10.230          H  
ATOM    395 1HD2 LEU A  24      30.588 -12.561  10.185  1.00 10.230          H  
ATOM    396 2HD2 LEU A  24      30.670 -10.787  10.103  1.00 10.230          H  
ATOM    397 3HD2 LEU A  24      29.121 -11.617   9.825  1.00 10.230          H  
ATOM    398  N   TYR A  25      28.064 -11.458   5.203  1.00  5.440          N  
ATOM    399  CA  TYR A  25      27.244 -12.497   4.596  1.00  5.530          C  
ATOM    400  C   TYR A  25      27.557 -12.570   3.097  1.00  5.380          C  
ATOM    401  O   TYR A  25      27.741 -13.652   2.534  1.00  5.830          O  
ATOM    402  CB  TYR A  25      25.795 -12.141   4.876  1.00  7.710          C  
ATOM    403  CG  TYR A  25      24.795 -13.211   4.770  1.00  7.710          C  
ATOM    404  CD1 TYR A  25      24.789 -14.087   5.802  1.00  7.710          C  
ATOM    405  CD2 TYR A  25      23.847 -13.307   3.768  1.00  7.710          C  
ATOM    406  CE1 TYR A  25      23.882 -15.046   5.868  1.00  7.710          C  
ATOM    407  CE2 TYR A  25      22.881 -14.306   3.859  1.00  7.710          C  
ATOM    408  CZ  TYR A  25      22.920 -15.175   4.928  1.00  7.710          C  
ATOM    409  OH  TYR A  25      22.012 -16.191   5.101  1.00  7.710          O  
ATOM    410  H   TYR A  25      27.574 -10.671   5.639  1.00  6.530          H  
ATOM    411  HA  TYR A  25      27.486 -13.455   5.050  1.00  6.640          H  
ATOM    412 1HB  TYR A  25      25.734 -11.752   5.878  1.00  9.250          H  
ATOM    413 2HB  TYR A  25      25.499 -11.332   4.210  1.00  9.250          H  
ATOM    414  HD1 TYR A  25      25.536 -13.997   6.594  1.00  9.250          H  
ATOM    415  HD2 TYR A  25      23.839 -12.603   2.936  1.00  9.250          H  
ATOM    416  HE1 TYR A  25      23.904 -15.708   6.678  1.00  9.250          H  
ATOM    417  HE2 TYR A  25      22.107 -14.397   3.093  1.00  9.250          H  
ATOM    418  HH  TYR A  25      21.275 -16.144   4.455  1.00  9.250          H  
ATOM    419  N   GLY A  26      27.661 -11.400   2.458  1.00  5.010          N  
ATOM    420  CA  GLY A  26      28.011 -11.291   1.054  1.00  5.270          C  
ATOM    421  C   GLY A  26      29.341 -11.994   0.781  1.00  5.930          C  
ATOM    422  O   GLY A  26      29.420 -12.840  -0.121  1.00  6.220          O  
ATOM    423  H   GLY A  26      27.447 -10.532   2.956  1.00  6.010          H  
ATOM    424 1HA  GLY A  26      27.223 -11.726   0.441  1.00  6.320          H  
ATOM    425 2HA  GLY A  26      28.093 -10.235   0.793  1.00  6.320          H  
ATOM    426  N   ILE A  27      30.382 -11.634   1.547  1.00  6.380          N  
ATOM    427  CA  ILE A  27      31.705 -12.222   1.386  1.00  7.330          C  
ATOM    428  C   ILE A  27      31.679 -13.708   1.698  1.00  7.560          C  
ATOM    429  O   ILE A  27      32.186 -14.517   0.934  1.00  8.040          O  
ATOM    430  CB  ILE A  27      32.759 -11.512   2.248  1.00  9.880          C  
ATOM    431  CG1 ILE A  27      32.970 -10.060   1.708  1.00  9.880          C  
ATOM    432  CG2 ILE A  27      34.073 -12.313   2.234  1.00  9.880          C  
ATOM    433  CD1 ILE A  27      33.767  -9.152   2.614  1.00  9.880          C  
ATOM    434  H   ILE A  27      30.234 -10.913   2.266  1.00  7.660          H  
ATOM    435  HA  ILE A  27      32.002 -12.094   0.348  1.00  8.800          H  
ATOM    436  HB  ILE A  27      32.384 -11.428   3.274  1.00 11.860          H  
ATOM    437 1HG1 ILE A  27      33.481 -10.111   0.740  1.00 11.860          H  
ATOM    438 2HG1 ILE A  27      31.987  -9.601   1.556  1.00 11.860          H  
ATOM    439 1HG2 ILE A  27      34.779 -11.815   2.843  1.00 11.860          H  
ATOM    440 2HG2 ILE A  27      33.925 -13.314   2.630  1.00 11.860          H  
ATOM    441 3HG2 ILE A  27      34.450 -12.383   1.208  1.00 11.860          H  
ATOM    442 1HD1 ILE A  27      33.840  -8.172   2.142  1.00 11.860          H  
ATOM    443 2HD1 ILE A  27      33.263  -9.064   3.571  1.00 11.860          H  
ATOM    444 3HD1 ILE A  27      34.758  -9.542   2.766  1.00 11.860          H  
ATOM    445  N   LEU A  28      31.055 -14.089   2.806  1.00  7.380          N  
ATOM    446  CA  LEU A  28      30.955 -15.476   3.231  1.00  7.930          C  
ATOM    447  C   LEU A  28      30.580 -16.375   2.060  1.00  7.670          C  
ATOM    448  O   LEU A  28      31.215 -17.415   1.809  1.00  8.260          O  
ATOM    449  CB  LEU A  28      29.832 -15.524   4.273  1.00 10.880          C  
ATOM    450  CG  LEU A  28      29.429 -16.780   4.929  1.00 10.880          C  
ATOM    451  CD1 LEU A  28      30.575 -17.278   5.809  1.00 10.880          C  
ATOM    452  CD2 LEU A  28      28.090 -16.459   5.688  1.00 10.880          C  
ATOM    453  H   LEU A  28      30.646 -13.380   3.413  1.00  8.860          H  
ATOM    454  HA  LEU A  28      31.913 -15.783   3.645  1.00  9.520          H  
ATOM    455 1HB  LEU A  28      30.090 -14.830   5.065  1.00 13.060          H  
ATOM    456 2HB  LEU A  28      28.951 -15.161   3.808  1.00 13.060          H  
ATOM    457  HG  LEU A  28      29.236 -17.545   4.200  1.00 13.060          H  
ATOM    458 1HD1 LEU A  28      30.310 -18.181   6.316  1.00 13.060          H  
ATOM    459 2HD1 LEU A  28      31.452 -17.468   5.199  1.00 13.060          H  
ATOM    460 3HD1 LEU A  28      30.808 -16.518   6.539  1.00 13.060          H  
ATOM    461 1HD2 LEU A  28      27.697 -17.325   6.205  1.00 13.060          H  
ATOM    462 2HD2 LEU A  28      28.264 -15.679   6.396  1.00 13.060          H  
ATOM    463 3HD2 LEU A  28      27.347 -16.112   4.971  1.00 13.060          H  
ATOM    464  N   PHE A  29      29.526 -15.971   1.357  1.00  6.910          N  
ATOM    465  CA  PHE A  29      29.030 -16.716   0.227  1.00  6.840          C  
ATOM    466  C   PHE A  29      29.983 -16.604  -0.954  1.00  7.130          C  
ATOM    467  O   PHE A  29      30.263 -17.610  -1.614  1.00  7.540          O  
ATOM    468  CB  PHE A  29      27.639 -16.228  -0.106  1.00  9.600          C  
ATOM    469  CG  PHE A  29      26.606 -16.545   0.985  1.00  9.600          C  
ATOM    470  CD1 PHE A  29      25.379 -15.999   0.921  1.00  9.600          C  
ATOM    471  CD2 PHE A  29      26.882 -17.368   2.092  1.00  9.600          C  
ATOM    472  CE1 PHE A  29      24.455 -16.286   1.861  1.00  9.600          C  
ATOM    473  CE2 PHE A  29      25.947 -17.648   3.031  1.00  9.600          C  
ATOM    474  CZ  PHE A  29      24.734 -17.121   2.913  1.00  9.600          C  
ATOM    475  H   PHE A  29      29.022 -15.127   1.661  1.00  8.290          H  
ATOM    476  HA  PHE A  29      28.988 -17.773   0.479  1.00  8.210          H  
ATOM    477 1HB  PHE A  29      27.665 -15.142  -0.249  1.00 11.520          H  
ATOM    478 2HB  PHE A  29      27.313 -16.684  -1.036  1.00 11.520          H  
ATOM    479  HD1 PHE A  29      25.134 -15.325   0.098  1.00 11.520          H  
ATOM    480  HD2 PHE A  29      27.842 -17.804   2.214  1.00 11.520          H  
ATOM    481  HE1 PHE A  29      23.481 -15.838   1.776  1.00 11.520          H  
ATOM    482  HE2 PHE A  29      26.184 -18.297   3.873  1.00 11.520          H  
ATOM    483  HZ  PHE A  29      23.975 -17.343   3.658  1.00 11.520          H  
ATOM    484  N   MET A  30      30.535 -15.412  -1.201  1.00  7.140          N  
ATOM    485  CA  MET A  30      31.487 -15.268  -2.288  1.00  7.730          C  
ATOM    486  C   MET A  30      32.724 -16.131  -2.127  1.00  8.440          C  
ATOM    487  O   MET A  30      33.263 -16.590  -3.125  1.00  8.860          O  
ATOM    488  CB  MET A  30      31.894 -13.832  -2.482  1.00 10.590          C  
ATOM    489  CG  MET A  30      30.853 -12.959  -3.152  1.00 10.590          C  
ATOM    490  SD  MET A  30      30.469 -13.530  -4.822  1.00 10.590          S  
ATOM    491  CE  MET A  30      32.035 -13.267  -5.654  1.00 10.590          C  
ATOM    492  H   MET A  30      30.258 -14.584  -0.660  1.00  8.570          H  
ATOM    493  HA  MET A  30      30.985 -15.581  -3.195  1.00  9.280          H  
ATOM    494 1HB  MET A  30      32.102 -13.406  -1.513  1.00 12.700          H  
ATOM    495 2HB  MET A  30      32.806 -13.810  -3.027  1.00 12.700          H  
ATOM    496 1HG  MET A  30      29.940 -12.999  -2.569  1.00 12.700          H  
ATOM    497 2HG  MET A  30      31.176 -11.921  -3.202  1.00 12.700          H  
ATOM    498 1HE  MET A  30      31.940 -13.576  -6.683  1.00 12.700          H  
ATOM    499 2HE  MET A  30      32.302 -12.208  -5.605  1.00 12.700          H  
ATOM    500 3HE  MET A  30      32.815 -13.865  -5.195  1.00 12.700          H  
ATOM    501  N   VAL A  31      33.172 -16.369  -0.901  1.00  8.730          N  
ATOM    502  CA  VAL A  31      34.340 -17.213  -0.680  1.00  9.650          C  
ATOM    503  C   VAL A  31      34.020 -18.658  -1.082  1.00  9.720          C  
ATOM    504  O   VAL A  31      34.826 -19.310  -1.754  1.00 10.350          O  
ATOM    505  CB  VAL A  31      34.809 -17.122   0.781  1.00 13.140          C  
ATOM    506  CG1 VAL A  31      35.929 -18.135   1.060  1.00 13.140          C  
ATOM    507  CG2 VAL A  31      35.303 -15.713   1.043  1.00 13.140          C  
ATOM    508  H   VAL A  31      32.701 -15.901  -0.124  1.00 10.480          H  
ATOM    509  HA  VAL A  31      35.147 -16.849  -1.310  1.00 11.580          H  
ATOM    510  HB  VAL A  31      33.965 -17.343   1.440  1.00 15.770          H  
ATOM    511 1HG1 VAL A  31      36.244 -18.049   2.099  1.00 15.770          H  
ATOM    512 2HG1 VAL A  31      35.579 -19.145   0.880  1.00 15.770          H  
ATOM    513 3HG1 VAL A  31      36.774 -17.925   0.406  1.00 15.770          H  
ATOM    514 1HG2 VAL A  31      35.600 -15.634   2.073  1.00 15.770          H  
ATOM    515 2HG2 VAL A  31      36.143 -15.490   0.392  1.00 15.770          H  
ATOM    516 3HG2 VAL A  31      34.520 -15.008   0.847  1.00 15.770          H  
ATOM    517  N   CYS A  32      32.851 -19.165  -0.659  1.00  9.210          N  
ATOM    518  CA  CYS A  32      32.438 -20.523  -1.024  1.00  9.490          C  
ATOM    519  C   CYS A  32      32.355 -20.653  -2.552  1.00  9.310          C  
ATOM    520  O   CYS A  32      32.686 -21.699  -3.113  1.00  9.760          O  
ATOM    521  CB  CYS A  32      31.101 -20.885  -0.388  1.00 13.170          C  
ATOM    522  SG  CYS A  32      30.591 -22.616  -0.642  1.00 13.170          S  
ATOM    523  H   CYS A  32      32.262 -18.583  -0.049  1.00 11.050          H  
ATOM    524  HA  CYS A  32      33.187 -21.221  -0.659  1.00 11.390          H  
ATOM    525 1HB  CYS A  32      31.154 -20.698   0.685  1.00 15.810          H  
ATOM    526 2HB  CYS A  32      30.318 -20.234  -0.795  1.00 15.810          H  
ATOM    527  HG  CYS A  32      29.469 -22.519   0.066  1.00 15.810          H  
ATOM    528  N   PHE A  33      31.804 -19.606  -3.191  1.00  8.790          N  
ATOM    529  CA  PHE A  33      31.677 -19.455  -4.647  1.00  8.810          C  
ATOM    530  C   PHE A  33      33.033 -19.431  -5.363  1.00  9.400          C  
ATOM    531  O   PHE A  33      33.231 -20.116  -6.369  1.00  9.730          O  
ATOM    532  CB  PHE A  33      30.905 -18.167  -4.956  1.00 12.330          C  
ATOM    533  CG  PHE A  33      30.881 -17.740  -6.379  1.00 12.330          C  
ATOM    534  CD1 PHE A  33      30.050 -18.326  -7.308  1.00 12.330          C  
ATOM    535  CD2 PHE A  33      31.718 -16.709  -6.786  1.00 12.330          C  
ATOM    536  CE1 PHE A  33      30.057 -17.897  -8.620  1.00 12.330          C  
ATOM    537  CE2 PHE A  33      31.729 -16.278  -8.090  1.00 12.330          C  
ATOM    538  CZ  PHE A  33      30.898 -16.873  -9.010  1.00 12.330          C  
ATOM    539  H   PHE A  33      31.462 -18.835  -2.614  1.00 10.550          H  
ATOM    540  HA  PHE A  33      31.106 -20.297  -5.026  1.00 10.570          H  
ATOM    541 1HB  PHE A  33      29.871 -18.288  -4.615  1.00 14.790          H  
ATOM    542 2HB  PHE A  33      31.320 -17.383  -4.395  1.00 14.790          H  
ATOM    543  HD1 PHE A  33      29.386 -19.138  -6.998  1.00 14.790          H  
ATOM    544  HD2 PHE A  33      32.377 -16.242  -6.046  1.00 14.790          H  
ATOM    545  HE1 PHE A  33      29.398 -18.371  -9.345  1.00 14.790          H  
ATOM    546  HE2 PHE A  33      32.395 -15.471  -8.396  1.00 14.790          H  
ATOM    547  HZ  PHE A  33      30.903 -16.540 -10.046  1.00 14.790          H  
ATOM    548  N   GLN A  34      33.954 -18.600  -4.855  1.00  9.690          N  
ATOM    549  CA  GLN A  34      35.292 -18.388  -5.395  1.00 10.460          C  
ATOM    550  C   GLN A  34      36.073 -19.686  -5.469  1.00 10.880          C  
ATOM    551  O   GLN A  34      36.837 -19.918  -6.408  1.00 11.510          O  
ATOM    552  CB  GLN A  34      36.081 -17.473  -4.438  1.00 14.340          C  
ATOM    553  CG  GLN A  34      37.468 -16.985  -4.899  1.00 14.340          C  
ATOM    554  CD  GLN A  34      37.386 -15.958  -5.976  1.00 14.340          C  
ATOM    555  OE1 GLN A  34      36.832 -14.875  -5.708  1.00 14.340          O  
ATOM    556  NE2 GLN A  34      37.903 -16.258  -7.164  1.00 14.340          N  
ATOM    557  H   GLN A  34      33.693 -18.043  -4.051  1.00 11.630          H  
ATOM    558  HA  GLN A  34      35.209 -17.955  -6.391  1.00 12.550          H  
ATOM    559 1HB  GLN A  34      35.479 -16.598  -4.242  1.00 17.200          H  
ATOM    560 2HB  GLN A  34      36.215 -17.984  -3.489  1.00 17.200          H  
ATOM    561 1HG  GLN A  34      37.984 -16.540  -4.049  1.00 17.200          H  
ATOM    562 2HG  GLN A  34      38.042 -17.829  -5.277  1.00 17.200          H  
ATOM    563 1HE2 GLN A  34      37.866 -15.593  -7.914  1.00 17.200          H  
ATOM    564 2HE2 GLN A  34      38.329 -17.157  -7.313  1.00 17.200          H  
ATOM    565  N   ALA A  35      35.897 -20.520  -4.451  1.00 10.660          N  
ATOM    566  CA  ALA A  35      36.583 -21.787  -4.361  1.00 11.220          C  
ATOM    567  C   ALA A  35      36.227 -22.682  -5.578  1.00 11.480          C  
ATOM    568  O   ALA A  35      35.076 -22.709  -6.004  1.00 11.020          O  
ATOM    569  CB  ALA A  35      36.215 -22.433  -3.045  1.00 15.480          C  
ATOM    570  H   ALA A  35      35.291 -20.221  -3.679  1.00 12.790          H  
ATOM    571  HA  ALA A  35      37.644 -21.572  -4.357  1.00 13.460          H  
ATOM    572 1HB  ALA A  35      36.746 -23.339  -2.933  1.00 18.580          H  
ATOM    573 2HB  ALA A  35      36.475 -21.758  -2.225  1.00 18.580          H  
ATOM    574 3HB  ALA A  35      35.139 -22.627  -3.024  1.00 18.580          H  
ATOM    575  N   PRO A  36      37.186 -23.455  -6.132  1.00 12.360          N  
ATOM    576  CA  PRO A  36      37.040 -24.331  -7.295  1.00 12.850          C  
ATOM    577  C   PRO A  36      36.276 -25.629  -7.041  1.00 12.670          C  
ATOM    578  O   PRO A  36      36.187 -26.110  -5.920  1.00 13.070          O  
ATOM    579  CB  PRO A  36      38.502 -24.644  -7.644  1.00 19.270          C  
ATOM    580  CG  PRO A  36      39.232 -24.580  -6.322  1.00 19.270          C  
ATOM    581  CD  PRO A  36      38.555 -23.453  -5.563  1.00 19.270          C  
ATOM    582  HA  PRO A  36      36.561 -23.760  -8.103  1.00 15.420          H  
ATOM    583 1HB  PRO A  36      38.582 -25.616  -8.136  1.00 23.130          H  
ATOM    584 2HB  PRO A  36      38.877 -23.899  -8.364  1.00 23.130          H  
ATOM    585 1HG  PRO A  36      39.154 -25.549  -5.798  1.00 23.130          H  
ATOM    586 2HG  PRO A  36      40.305 -24.400  -6.491  1.00 23.130          H  
ATOM    587 1HD  PRO A  36      38.549 -23.690  -4.493  1.00 23.130          H  
ATOM    588 2HD  PRO A  36      39.068 -22.503  -5.787  1.00 23.130          H  
ATOM    589  N   ASP A  37      35.836 -26.277  -8.117  1.00 12.260          N  
ATOM    590  CA  ASP A  37      35.223 -27.612  -8.038  1.00 12.270          C  
ATOM    591  C   ASP A  37      36.198 -28.674  -7.490  1.00 12.060          C  
ATOM    592  O   ASP A  37      35.810 -29.788  -7.145  1.00 12.220          O  
ATOM    593  CB  ASP A  37      34.754 -28.059  -9.424  1.00 17.170          C  
ATOM    594  CG  ASP A  37      33.556 -27.273  -9.962  1.00 17.170          C  
ATOM    595  OD1 ASP A  37      32.914 -26.575  -9.214  1.00 17.170          O  
ATOM    596  OD2 ASP A  37      33.309 -27.375 -11.137  1.00 17.170          O  
ATOM    597  H   ASP A  37      35.892 -25.829  -9.024  1.00 14.710          H  
ATOM    598  HA  ASP A  37      34.361 -27.555  -7.372  1.00 14.720          H  
ATOM    599 1HB  ASP A  37      35.577 -27.966 -10.131  1.00 20.610          H  
ATOM    600 2HB  ASP A  37      34.482 -29.115  -9.386  1.00 20.610          H  
ATOM    601  N   ALA A  38      37.478 -28.309  -7.447  1.00 11.870          N  
ATOM    602  CA  ALA A  38      38.598 -29.119  -6.993  1.00 11.810          C  
ATOM    603  C   ALA A  38      38.778 -29.134  -5.472  1.00 11.890          C  
ATOM    604  O   ALA A  38      39.694 -29.787  -4.972  1.00 12.180          O  
ATOM    605  CB  ALA A  38      39.876 -28.609  -7.630  1.00 16.560          C  
ATOM    606  H   ALA A  38      37.674 -27.372  -7.752  1.00 14.240          H  
ATOM    607  HA  ALA A  38      38.416 -30.144  -7.316  1.00 14.170          H  
ATOM    608 1HB  ALA A  38      40.710 -29.241  -7.327  1.00 19.870          H  
ATOM    609 2HB  ALA A  38      39.776 -28.636  -8.714  1.00 19.870          H  
ATOM    610 3HB  ALA A  38      40.057 -27.589  -7.305  1.00 19.870          H  
ATOM    611  N   VAL A  39      37.942 -28.413  -4.733  1.00 11.870          N  
ATOM    612  CA  VAL A  39      38.073 -28.369  -3.281  1.00 12.140          C  
ATOM    613  C   VAL A  39      38.004 -29.748  -2.589  1.00 12.240          C  
ATOM    614  O   VAL A  39      37.053 -30.495  -2.818  1.00 12.040          O  
ATOM    615  CB  VAL A  39      36.938 -27.479  -2.725  1.00 16.890          C  
ATOM    616  CG1 VAL A  39      36.825 -27.558  -1.271  1.00 16.890          C  
ATOM    617  CG2 VAL A  39      37.271 -26.060  -2.990  1.00 16.890          C  
ATOM    618  H   VAL A  39      37.207 -27.868  -5.196  1.00 14.240          H  
ATOM    619  HA  VAL A  39      38.994 -27.847  -3.075  1.00 14.570          H  
ATOM    620  HB  VAL A  39      35.992 -27.763  -3.194  1.00 20.270          H  
ATOM    621 1HG1 VAL A  39      36.042 -26.890  -0.928  1.00 20.270          H  
ATOM    622 2HG1 VAL A  39      36.592 -28.566  -0.965  1.00 20.270          H  
ATOM    623 3HG1 VAL A  39      37.739 -27.265  -0.874  1.00 20.270          H  
ATOM    624 1HG2 VAL A  39      36.464 -25.458  -2.601  1.00 20.270          H  
ATOM    625 2HG2 VAL A  39      38.201 -25.802  -2.489  1.00 20.270          H  
ATOM    626 3HG2 VAL A  39      37.386 -25.885  -4.022  1.00 20.270          H  
ATOM    627  N   PRO A  40      38.994 -30.091  -1.717  1.00 12.720          N  
ATOM    628  CA  PRO A  40      39.088 -31.308  -0.911  1.00 13.030          C  
ATOM    629  C   PRO A  40      37.907 -31.427   0.026  1.00 13.060          C  
ATOM    630  O   PRO A  40      37.442 -30.410   0.541  1.00 13.010          O  
ATOM    631  CB  PRO A  40      40.371 -31.090  -0.108  1.00 19.540          C  
ATOM    632  CG  PRO A  40      41.194 -30.145  -0.920  1.00 19.540          C  
ATOM    633  CD  PRO A  40      40.206 -29.236  -1.599  1.00 19.540          C  
ATOM    634  HA  PRO A  40      39.160 -32.188  -1.572  1.00 15.640          H  
ATOM    635 1HB  PRO A  40      40.108 -30.669   0.865  1.00 23.450          H  
ATOM    636 2HB  PRO A  40      40.868 -32.054   0.082  1.00 23.450          H  
ATOM    637 1HG  PRO A  40      41.889 -29.595  -0.264  1.00 23.450          H  
ATOM    638 2HG  PRO A  40      41.812 -30.704  -1.638  1.00 23.450          H  
ATOM    639 1HD  PRO A  40      40.014 -28.345  -0.997  1.00 23.450          H  
ATOM    640 2HD  PRO A  40      40.642 -29.017  -2.588  1.00 23.450          H  
ATOM    641  N   GLN A  41      37.478 -32.650   0.321  1.00 13.270          N  
ATOM    642  CA  GLN A  41      36.352 -32.880   1.230  1.00 13.540          C  
ATOM    643  C   GLN A  41      36.388 -32.029   2.502  1.00 13.200          C  
ATOM    644  O   GLN A  41      35.372 -31.443   2.870  1.00 13.440          O  
ATOM    645  CB  GLN A  41      36.265 -34.363   1.608  1.00 18.850          C  
ATOM    646  CG  GLN A  41      35.881 -35.283   0.442  1.00 18.850          C  
ATOM    647  CD  GLN A  41      37.076 -35.724  -0.394  1.00 18.850          C  
ATOM    648  OE1 GLN A  41      38.166 -35.135  -0.301  1.00 18.850          O  
ATOM    649  NE2 GLN A  41      36.884 -36.750  -1.209  1.00 18.850          N  
ATOM    650  H   GLN A  41      37.928 -33.454  -0.120  1.00 15.920          H  
ATOM    651  HA  GLN A  41      35.438 -32.618   0.693  1.00 16.250          H  
ATOM    652 1HB  GLN A  41      37.220 -34.698   2.008  1.00 22.620          H  
ATOM    653 2HB  GLN A  41      35.520 -34.492   2.396  1.00 22.620          H  
ATOM    654 1HG  GLN A  41      35.400 -36.175   0.842  1.00 22.620          H  
ATOM    655 2HG  GLN A  41      35.188 -34.747  -0.210  1.00 22.620          H  
ATOM    656 1HE2 GLN A  41      37.635 -37.082  -1.783  1.00 22.620          H  
ATOM    657 2HE2 GLN A  41      35.989 -37.196  -1.255  1.00 22.620          H  
ATOM    658  N   TRP A  42      37.534 -31.984   3.193  1.00 12.770          N  
ATOM    659  CA  TRP A  42      37.601 -31.232   4.449  1.00 12.570          C  
ATOM    660  C   TRP A  42      37.347 -29.741   4.264  1.00 12.260          C  
ATOM    661  O   TRP A  42      36.846 -29.075   5.177  1.00 12.360          O  
ATOM    662  CB  TRP A  42      38.971 -31.379   5.132  1.00 17.680          C  
ATOM    663  CG  TRP A  42      40.108 -30.683   4.407  1.00 17.680          C  
ATOM    664  CD1 TRP A  42      40.946 -31.232   3.492  1.00 17.680          C  
ATOM    665  CD2 TRP A  42      40.528 -29.286   4.544  1.00 17.680          C  
ATOM    666  NE1 TRP A  42      41.842 -30.288   3.044  1.00 17.680          N  
ATOM    667  CE2 TRP A  42      41.593 -29.097   3.673  1.00 17.680          C  
ATOM    668  CE3 TRP A  42      40.076 -28.197   5.324  1.00 17.680          C  
ATOM    669  CZ2 TRP A  42      42.221 -27.872   3.542  1.00 17.680          C  
ATOM    670  CZ3 TRP A  42      40.702 -26.976   5.189  1.00 17.680          C  
ATOM    671  CH2 TRP A  42      41.748 -26.816   4.319  1.00 17.680          C  
ATOM    672  H   TRP A  42      38.334 -32.482   2.836  1.00 15.320          H  
ATOM    673  HA  TRP A  42      36.836 -31.626   5.120  1.00 15.080          H  
ATOM    674 1HB  TRP A  42      38.915 -30.980   6.143  1.00 21.210          H  
ATOM    675 2HB  TRP A  42      39.218 -32.435   5.213  1.00 21.210          H  
ATOM    676  HD1 TRP A  42      40.916 -32.266   3.157  1.00 21.210          H  
ATOM    677  HE1 TRP A  42      42.570 -30.445   2.359  1.00 21.210          H  
ATOM    678  HE3 TRP A  42      39.242 -28.314   6.013  1.00 21.210          H  
ATOM    679  HZ2 TRP A  42      43.056 -27.721   2.857  1.00 21.210          H  
ATOM    680  HZ3 TRP A  42      40.340 -26.142   5.790  1.00 21.210          H  
ATOM    681  HH2 TRP A  42      42.221 -25.839   4.234  1.00 21.210          H  
ATOM    682  N   LEU A  43      37.685 -29.207   3.091  1.00 12.020          N  
ATOM    683  CA  LEU A  43      37.540 -27.799   2.834  1.00 11.820          C  
ATOM    684  C   LEU A  43      36.129 -27.531   2.407  1.00 12.220          C  
ATOM    685  O   LEU A  43      35.538 -26.534   2.807  1.00 12.110          O  
ATOM    686  CB  LEU A  43      38.591 -27.309   1.837  1.00 16.630          C  
ATOM    687  CG  LEU A  43      38.536 -25.784   1.432  1.00 16.630          C  
ATOM    688  CD1 LEU A  43      38.666 -24.889   2.659  1.00 16.630          C  
ATOM    689  CD2 LEU A  43      39.685 -25.488   0.471  1.00 16.630          C  
ATOM    690  H   LEU A  43      38.042 -29.787   2.336  1.00 14.420          H  
ATOM    691  HA  LEU A  43      37.725 -27.281   3.765  1.00 14.180          H  
ATOM    692 1HB  LEU A  43      39.555 -27.469   2.284  1.00 19.950          H  
ATOM    693 2HB  LEU A  43      38.548 -27.940   0.974  1.00 19.950          H  
ATOM    694  HG  LEU A  43      37.583 -25.566   0.952  1.00 19.950          H  
ATOM    695 1HD1 LEU A  43      38.627 -23.843   2.351  1.00 19.950          H  
ATOM    696 2HD1 LEU A  43      37.860 -25.077   3.336  1.00 19.950          H  
ATOM    697 3HD1 LEU A  43      39.609 -25.080   3.157  1.00 19.950          H  
ATOM    698 1HD2 LEU A  43      39.650 -24.437   0.183  1.00 19.950          H  
ATOM    699 2HD2 LEU A  43      40.633 -25.700   0.970  1.00 19.950          H  
ATOM    700 3HD2 LEU A  43      39.607 -26.099  -0.412  1.00 19.950          H  
ATOM    701  N   GLU A  44      35.557 -28.424   1.611  1.00 12.790          N  
ATOM    702  CA  GLU A  44      34.179 -28.231   1.210  1.00 13.380          C  
ATOM    703  C   GLU A  44      33.329 -28.160   2.484  1.00 13.530          C  
ATOM    704  O   GLU A  44      32.491 -27.265   2.632  1.00 13.710          O  
ATOM    705  CB  GLU A  44      33.723 -29.363   0.295  1.00 18.500          C  
ATOM    706  CG  GLU A  44      32.334 -29.205  -0.247  1.00 18.500          C  
ATOM    707  CD  GLU A  44      31.965 -30.305  -1.188  1.00 18.500          C  
ATOM    708  OE1 GLU A  44      32.075 -31.437  -0.793  1.00 18.500          O  
ATOM    709  OE2 GLU A  44      31.587 -30.020  -2.300  1.00 18.500          O  
ATOM    710  H   GLU A  44      36.100 -29.225   1.273  1.00 15.350          H  
ATOM    711  HA  GLU A  44      34.088 -27.286   0.677  1.00 16.060          H  
ATOM    712 1HB  GLU A  44      34.404 -29.448  -0.551  1.00 22.200          H  
ATOM    713 2HB  GLU A  44      33.768 -30.307   0.840  1.00 22.200          H  
ATOM    714 1HG  GLU A  44      31.649 -29.222   0.594  1.00 22.200          H  
ATOM    715 2HG  GLU A  44      32.239 -28.241  -0.743  1.00 22.200          H  
ATOM    716  N   GLN A  45      33.616 -29.065   3.442  1.00 13.530          N  
ATOM    717  CA  GLN A  45      32.922 -29.101   4.722  1.00 13.890          C  
ATOM    718  C   GLN A  45      33.178 -27.821   5.520  1.00 13.450          C  
ATOM    719  O   GLN A  45      32.236 -27.256   6.087  1.00 13.820          O  
ATOM    720  CB  GLN A  45      33.389 -30.319   5.521  1.00 19.300          C  
ATOM    721  CG  GLN A  45      32.924 -31.654   4.954  1.00 19.300          C  
ATOM    722  CD  GLN A  45      33.596 -32.830   5.641  1.00 19.300          C  
ATOM    723  OE1 GLN A  45      34.556 -32.654   6.401  1.00 19.300          O  
ATOM    724  NE2 GLN A  45      33.102 -34.033   5.378  1.00 19.300          N  
ATOM    725  H   GLN A  45      34.319 -29.782   3.238  1.00 16.240          H  
ATOM    726  HA  GLN A  45      31.854 -29.183   4.534  1.00 16.670          H  
ATOM    727 1HB  GLN A  45      34.478 -30.333   5.542  1.00 23.160          H  
ATOM    728 2HB  GLN A  45      33.042 -30.241   6.549  1.00 23.160          H  
ATOM    729 1HG  GLN A  45      31.850 -31.739   5.116  1.00 23.160          H  
ATOM    730 2HG  GLN A  45      33.138 -31.696   3.890  1.00 23.160          H  
ATOM    731 1HE2 GLN A  45      33.507 -34.844   5.802  1.00 23.160          H  
ATOM    732 2HE2 GLN A  45      32.324 -34.134   4.756  1.00 23.160          H  
ATOM    733  N   PHE A  46      34.428 -27.332   5.536  1.00 12.760          N  
ATOM    734  CA  PHE A  46      34.781 -26.084   6.205  1.00 12.380          C  
ATOM    735  C   PHE A  46      33.974 -24.917   5.675  1.00 12.310          C  
ATOM    736  O   PHE A  46      33.403 -24.147   6.450  1.00 12.470          O  
ATOM    737  CB  PHE A  46      36.261 -25.771   6.039  1.00 17.480          C  
ATOM    738  CG  PHE A  46      36.662 -24.428   6.550  1.00 17.480          C  
ATOM    739  CD1 PHE A  46      36.871 -24.204   7.898  1.00 17.480          C  
ATOM    740  CD2 PHE A  46      36.828 -23.361   5.662  1.00 17.480          C  
ATOM    741  CE1 PHE A  46      37.231 -22.950   8.351  1.00 17.480          C  
ATOM    742  CE2 PHE A  46      37.187 -22.120   6.113  1.00 17.480          C  
ATOM    743  CZ  PHE A  46      37.387 -21.914   7.464  1.00 17.480          C  
ATOM    744  H   PHE A  46      35.188 -27.871   5.108  1.00 15.310          H  
ATOM    745  HA  PHE A  46      34.561 -26.198   7.269  1.00 14.860          H  
ATOM    746 1HB  PHE A  46      36.860 -26.534   6.535  1.00 20.980          H  
ATOM    747 2HB  PHE A  46      36.497 -25.806   5.004  1.00 20.980          H  
ATOM    748  HD1 PHE A  46      36.745 -25.022   8.606  1.00 20.980          H  
ATOM    749  HD2 PHE A  46      36.666 -23.516   4.596  1.00 20.980          H  
ATOM    750  HE1 PHE A  46      37.394 -22.774   9.426  1.00 20.980          H  
ATOM    751  HE2 PHE A  46      37.315 -21.294   5.409  1.00 20.980          H  
ATOM    752  HZ  PHE A  46      37.672 -20.929   7.834  1.00 20.980          H  
ATOM    753  N   LEU A  47      33.952 -24.765   4.349  1.00 12.240          N  
ATOM    754  CA  LEU A  47      33.255 -23.663   3.712  1.00 12.320          C  
ATOM    755  C   LEU A  47      31.766 -23.713   4.021  1.00 13.040          C  
ATOM    756  O   LEU A  47      31.165 -22.690   4.365  1.00 13.120          O  
ATOM    757  CB  LEU A  47      33.473 -23.751   2.192  1.00 17.220          C  
ATOM    758  CG  LEU A  47      34.927 -23.482   1.666  1.00 17.220          C  
ATOM    759  CD1 LEU A  47      35.008 -23.889   0.193  1.00 17.220          C  
ATOM    760  CD2 LEU A  47      35.286 -22.005   1.825  1.00 17.220          C  
ATOM    761  H   LEU A  47      34.451 -25.442   3.771  1.00 14.690          H  
ATOM    762  HA  LEU A  47      33.653 -22.730   4.106  1.00 14.780          H  
ATOM    763 1HB  LEU A  47      33.196 -24.761   1.876  1.00 20.660          H  
ATOM    764 2HB  LEU A  47      32.800 -23.050   1.704  1.00 20.660          H  
ATOM    765  HG  LEU A  47      35.635 -24.087   2.226  1.00 20.660          H  
ATOM    766 1HD1 LEU A  47      36.018 -23.721  -0.177  1.00 20.660          H  
ATOM    767 2HD1 LEU A  47      34.763 -24.945   0.099  1.00 20.660          H  
ATOM    768 3HD1 LEU A  47      34.306 -23.305  -0.397  1.00 20.660          H  
ATOM    769 1HD2 LEU A  47      36.297 -21.840   1.449  1.00 20.660          H  
ATOM    770 2HD2 LEU A  47      34.586 -21.395   1.260  1.00 20.660          H  
ATOM    771 3HD2 LEU A  47      35.250 -21.717   2.871  1.00 20.660          H  
ATOM    772  N   TRP A  48      31.179 -24.915   3.967  1.00 13.640          N  
ATOM    773  CA  TRP A  48      29.765 -25.087   4.261  1.00 14.500          C  
ATOM    774  C   TRP A  48      29.452 -24.776   5.720  1.00 14.690          C  
ATOM    775  O   TRP A  48      28.455 -24.101   6.026  1.00 15.290          O  
ATOM    776  CB  TRP A  48      29.352 -26.517   3.950  1.00 19.960          C  
ATOM    777  CG  TRP A  48      29.296 -26.840   2.486  1.00 19.960          C  
ATOM    778  CD1 TRP A  48      29.436 -25.989   1.428  1.00 19.960          C  
ATOM    779  CD2 TRP A  48      29.044 -28.131   1.922  1.00 19.960          C  
ATOM    780  NE1 TRP A  48      29.282 -26.667   0.261  1.00 19.960          N  
ATOM    781  CE2 TRP A  48      29.044 -27.977   0.539  1.00 19.960          C  
ATOM    782  CE3 TRP A  48      28.817 -29.390   2.470  1.00 19.960          C  
ATOM    783  CZ2 TRP A  48      28.827 -29.037  -0.308  1.00 19.960          C  
ATOM    784  CZ3 TRP A  48      28.600 -30.455   1.620  1.00 19.960          C  
ATOM    785  CH2 TRP A  48      28.607 -30.282   0.264  1.00 19.960          C  
ATOM    786  H   TRP A  48      31.721 -25.733   3.659  1.00 16.370          H  
ATOM    787  HA  TRP A  48      29.193 -24.400   3.642  1.00 17.400          H  
ATOM    788 1HB  TRP A  48      30.082 -27.189   4.396  1.00 23.950          H  
ATOM    789 2HB  TRP A  48      28.405 -26.739   4.409  1.00 23.950          H  
ATOM    790  HD1 TRP A  48      29.631 -24.922   1.490  1.00 23.950          H  
ATOM    791  HE1 TRP A  48      29.328 -26.250  -0.687  1.00 23.950          H  
ATOM    792  HE3 TRP A  48      28.811 -29.531   3.548  1.00 23.950          H  
ATOM    793  HZ2 TRP A  48      28.833 -28.921  -1.396  1.00 23.950          H  
ATOM    794  HZ3 TRP A  48      28.425 -31.437   2.055  1.00 23.950          H  
ATOM    795  HH2 TRP A  48      28.438 -31.140  -0.385  1.00 23.950          H  
ATOM    796  N   THR A  49      30.325 -25.240   6.621  1.00 14.310          N  
ATOM    797  CA  THR A  49      30.170 -25.017   8.044  1.00 14.620          C  
ATOM    798  C   THR A  49      30.229 -23.529   8.299  1.00 14.150          C  
ATOM    799  O   THR A  49      29.351 -22.969   8.955  1.00 14.370          O  
ATOM    800  CB  THR A  49      31.272 -25.739   8.851  1.00 20.340          C  
ATOM    801  OG1 THR A  49      31.188 -27.156   8.617  1.00 20.340          O  
ATOM    802  CG2 THR A  49      31.088 -25.460  10.342  1.00 20.340          C  
ATOM    803  H   THR A  49      31.112 -25.810   6.310  1.00 17.170          H  
ATOM    804  HA  THR A  49      29.197 -25.390   8.360  1.00 17.540          H  
ATOM    805  HB  THR A  49      32.252 -25.386   8.530  1.00 24.410          H  
ATOM    806  HG1 THR A  49      31.465 -27.341   7.692  1.00 24.410          H  
ATOM    807 1HG2 THR A  49      31.863 -25.977  10.901  1.00 24.410          H  
ATOM    808 2HG2 THR A  49      31.160 -24.390  10.534  1.00 24.410          H  
ATOM    809 3HG2 THR A  49      30.110 -25.818  10.659  1.00 24.410          H  
ATOM    810  N   GLY A  50      31.219 -22.865   7.701  1.00 13.580          N  
ATOM    811  CA  GLY A  50      31.399 -21.435   7.824  1.00 13.140          C  
ATOM    812  C   GLY A  50      30.108 -20.722   7.480  1.00 12.180          C  
ATOM    813  O   GLY A  50      29.626 -19.898   8.257  1.00 11.850          O  
ATOM    814  H   GLY A  50      31.914 -23.387   7.166  1.00 16.300          H  
ATOM    815 1HA  GLY A  50      31.709 -21.187   8.838  1.00 15.770          H  
ATOM    816 2HA  GLY A  50      32.192 -21.118   7.146  1.00 15.770          H  
ATOM    817  N   MET A  51      29.522 -21.038   6.320  1.00 11.840          N  
ATOM    818  CA  MET A  51      28.298 -20.364   5.911  1.00 11.080          C  
ATOM    819  C   MET A  51      27.201 -20.515   6.967  1.00 11.150          C  
ATOM    820  O   MET A  51      26.582 -19.525   7.382  1.00 10.780          O  
ATOM    821  CB  MET A  51      27.833 -20.924   4.562  1.00 15.820          C  
ATOM    822  CG  MET A  51      28.736 -20.572   3.379  1.00 15.820          C  
ATOM    823  SD  MET A  51      28.306 -21.444   1.846  1.00 15.820          S  
ATOM    824  CE  MET A  51      26.812 -20.692   1.208  1.00 15.820          C  
ATOM    825  H   MET A  51      29.971 -21.730   5.706  1.00 14.210          H  
ATOM    826  HA  MET A  51      28.504 -19.321   5.792  1.00 13.300          H  
ATOM    827 1HB  MET A  51      27.785 -22.015   4.623  1.00 18.980          H  
ATOM    828 2HB  MET A  51      26.840 -20.563   4.344  1.00 18.980          H  
ATOM    829 1HG  MET A  51      28.690 -19.529   3.197  1.00 18.980          H  
ATOM    830 2HG  MET A  51      29.764 -20.809   3.629  1.00 18.980          H  
ATOM    831 1HE  MET A  51      26.511 -21.173   0.296  1.00 18.980          H  
ATOM    832 2HE  MET A  51      26.008 -20.763   1.939  1.00 18.980          H  
ATOM    833 3HE  MET A  51      27.005 -19.683   0.969  1.00 18.980          H  
ATOM    834  N   ASP A  52      27.015 -21.737   7.475  1.00 11.790          N  
ATOM    835  CA  ASP A  52      25.968 -22.019   8.460  1.00 12.060          C  
ATOM    836  C   ASP A  52      26.198 -21.245   9.775  1.00 11.720          C  
ATOM    837  O   ASP A  52      25.263 -20.655  10.356  1.00 11.420          O  
ATOM    838  CB  ASP A  52      25.965 -23.532   8.746  1.00 16.780          C  
ATOM    839  CG  ASP A  52      24.746 -24.083   9.501  1.00 16.780          C  
ATOM    840  OD1 ASP A  52      23.726 -24.261   8.880  1.00 16.780          O  
ATOM    841  OD2 ASP A  52      24.816 -24.339  10.699  1.00 16.780          O  
ATOM    842  H   ASP A  52      27.571 -22.516   7.098  1.00 14.150          H  
ATOM    843  HA  ASP A  52      25.010 -21.723   8.038  1.00 14.470          H  
ATOM    844 1HB  ASP A  52      26.055 -24.062   7.793  1.00 20.130          H  
ATOM    845 2HB  ASP A  52      26.864 -23.779   9.318  1.00 20.130          H  
ATOM    846  N   VAL A  53      27.441 -21.289  10.267  1.00 11.940          N  
ATOM    847  CA  VAL A  53      27.812 -20.661  11.524  1.00 11.930          C  
ATOM    848  C   VAL A  53      27.724 -19.150  11.463  1.00 11.230          C  
ATOM    849  O   VAL A  53      27.164 -18.528  12.367  1.00 11.240          O  
ATOM    850  CB  VAL A  53      29.244 -21.078  11.945  1.00 16.710          C  
ATOM    851  CG1 VAL A  53      29.707 -20.271  13.157  1.00 16.710          C  
ATOM    852  CG2 VAL A  53      29.268 -22.563  12.290  1.00 16.710          C  
ATOM    853  H   VAL A  53      28.149 -21.803   9.735  1.00 14.330          H  
ATOM    854  HA  VAL A  53      27.120 -21.010  12.290  1.00 14.320          H  
ATOM    855  HB  VAL A  53      29.929 -20.884  11.116  1.00 20.050          H  
ATOM    856 1HG1 VAL A  53      30.715 -20.575  13.432  1.00 20.050          H  
ATOM    857 2HG1 VAL A  53      29.714 -19.227  12.915  1.00 20.050          H  
ATOM    858 3HG1 VAL A  53      29.034 -20.444  13.998  1.00 20.050          H  
ATOM    859 1HG2 VAL A  53      30.278 -22.855  12.570  1.00 20.050          H  
ATOM    860 2HG2 VAL A  53      28.589 -22.755  13.119  1.00 20.050          H  
ATOM    861 3HG2 VAL A  53      28.951 -23.143  11.428  1.00 20.050          H  
ATOM    862  N   VAL A  54      28.285 -18.563  10.408  1.00 10.760          N  
ATOM    863  CA  VAL A  54      28.296 -17.126  10.278  1.00 10.310          C  
ATOM    864  C   VAL A  54      26.897 -16.573  10.133  1.00  9.900          C  
ATOM    865  O   VAL A  54      26.612 -15.533  10.726  1.00  9.600          O  
ATOM    866  CB  VAL A  54      29.229 -16.667   9.164  1.00 14.610          C  
ATOM    867  CG1 VAL A  54      29.071 -15.161   8.925  1.00 14.610          C  
ATOM    868  CG2 VAL A  54      30.662 -16.977   9.592  1.00 14.610          C  
ATOM    869  H   VAL A  54      28.725 -19.141   9.693  1.00 12.910          H  
ATOM    870  HA  VAL A  54      28.710 -16.719  11.180  1.00 12.370          H  
ATOM    871  HB  VAL A  54      28.992 -17.199   8.256  1.00 17.540          H  
ATOM    872 1HG1 VAL A  54      29.759 -14.862   8.142  1.00 17.540          H  
ATOM    873 2HG1 VAL A  54      28.057 -14.915   8.617  1.00 17.540          H  
ATOM    874 3HG1 VAL A  54      29.307 -14.624   9.841  1.00 17.540          H  
ATOM    875 1HG2 VAL A  54      31.355 -16.666   8.819  1.00 17.540          H  
ATOM    876 2HG2 VAL A  54      30.889 -16.444  10.513  1.00 17.540          H  
ATOM    877 3HG2 VAL A  54      30.764 -18.051   9.758  1.00 17.540          H  
ATOM    878  N   MET A  55      26.011 -17.218   9.377  1.00 10.120          N  
ATOM    879  CA  MET A  55      24.648 -16.708   9.290  1.00 10.020          C  
ATOM    880  C   MET A  55      24.048 -16.509  10.690  1.00 10.420          C  
ATOM    881  O   MET A  55      23.518 -15.430  10.998  1.00 10.270          O  
ATOM    882  CB  MET A  55      23.807 -17.682   8.451  1.00 14.070          C  
ATOM    883  CG  MET A  55      22.297 -17.325   8.259  1.00 14.070          C  
ATOM    884  SD  MET A  55      21.188 -17.879   9.598  1.00 14.070          S  
ATOM    885  CE  MET A  55      21.081 -19.640   9.283  1.00 14.070          C  
ATOM    886  H   MET A  55      26.287 -18.049   8.842  1.00 12.140          H  
ATOM    887  HA  MET A  55      24.674 -15.736   8.804  1.00 12.020          H  
ATOM    888 1HB  MET A  55      24.259 -17.779   7.469  1.00 16.880          H  
ATOM    889 2HB  MET A  55      23.870 -18.669   8.908  1.00 16.880          H  
ATOM    890 1HG  MET A  55      22.192 -16.243   8.175  1.00 16.880          H  
ATOM    891 2HG  MET A  55      21.954 -17.765   7.325  1.00 16.880          H  
ATOM    892 1HE  MET A  55      20.419 -20.103  10.021  1.00 16.880          H  
ATOM    893 2HE  MET A  55      20.675 -19.800   8.287  1.00 16.880          H  
ATOM    894 3HE  MET A  55      22.068 -20.096   9.349  1.00 16.880          H  
ATOM    895  N   LYS A  56      24.194 -17.510  11.559  1.00 11.080          N  
ATOM    896  CA  LYS A  56      23.663 -17.397  12.914  1.00 11.680          C  
ATOM    897  C   LYS A  56      24.400 -16.325  13.743  1.00 11.630          C  
ATOM    898  O   LYS A  56      23.771 -15.546  14.483  1.00 11.740          O  
ATOM    899  CB  LYS A  56      23.699 -18.760  13.594  1.00 16.110          C  
ATOM    900  CG  LYS A  56      22.733 -19.774  12.948  1.00 16.110          C  
ATOM    901  CD  LYS A  56      22.594 -21.083  13.750  1.00 16.110          C  
ATOM    902  CE  LYS A  56      23.848 -21.976  13.673  1.00 16.110          C  
ATOM    903  NZ  LYS A  56      24.105 -22.482  12.298  1.00 16.110          N  
ATOM    904  H   LYS A  56      24.639 -18.381  11.243  1.00 13.300          H  
ATOM    905  HA  LYS A  56      22.619 -17.087  12.835  1.00 14.020          H  
ATOM    906 1HB  LYS A  56      24.716 -19.152  13.527  1.00 19.330          H  
ATOM    907 2HB  LYS A  56      23.448 -18.657  14.650  1.00 19.330          H  
ATOM    908 1HG  LYS A  56      21.745 -19.311  12.868  1.00 19.330          H  
ATOM    909 2HG  LYS A  56      23.077 -19.996  11.940  1.00 19.330          H  
ATOM    910 1HD  LYS A  56      22.388 -20.853  14.801  1.00 19.330          H  
ATOM    911 2HD  LYS A  56      21.753 -21.646  13.354  1.00 19.330          H  
ATOM    912 1HE  LYS A  56      24.717 -21.418  14.005  1.00 19.330          H  
ATOM    913 2HE  LYS A  56      23.706 -22.830  14.335  1.00 19.330          H  
ATOM    914 1HZ  LYS A  56      24.935 -23.085  12.302  1.00 19.330          H  
ATOM    915 2HZ  LYS A  56      23.326 -23.030  11.964  1.00 19.330          H  
ATOM    916 3HZ  LYS A  56      24.255 -21.688  11.656  1.00 19.330          H  
ATOM    917  N   LEU A  57      25.736 -16.274  13.623  1.00 11.660          N  
ATOM    918  CA  LEU A  57      26.517 -15.284  14.363  1.00 11.860          C  
ATOM    919  C   LEU A  57      26.156 -13.873  13.938  1.00 11.460          C  
ATOM    920  O   LEU A  57      26.103 -12.970  14.769  1.00 11.530          O  
ATOM    921  CB  LEU A  57      28.012 -15.450  14.085  1.00 16.520          C  
ATOM    922  CG  LEU A  57      28.719 -16.691  14.625  1.00 16.520          C  
ATOM    923  CD1 LEU A  57      30.115 -16.730  14.000  1.00 16.520          C  
ATOM    924  CD2 LEU A  57      28.804 -16.641  16.153  1.00 16.520          C  
ATOM    925  H   LEU A  57      26.216 -16.958  13.029  1.00 13.990          H  
ATOM    926  HA  LEU A  57      26.307 -15.392  15.421  1.00 14.230          H  
ATOM    927 1HB  LEU A  57      28.153 -15.434  13.016  1.00 19.830          H  
ATOM    928 2HB  LEU A  57      28.523 -14.583  14.501  1.00 19.830          H  
ATOM    929  HG  LEU A  57      28.185 -17.581  14.342  1.00 19.830          H  
ATOM    930 1HD1 LEU A  57      30.654 -17.603  14.369  1.00 19.830          H  
ATOM    931 2HD1 LEU A  57      30.044 -16.786  12.933  1.00 19.830          H  
ATOM    932 3HD1 LEU A  57      30.660 -15.848  14.260  1.00 19.830          H  
ATOM    933 1HD2 LEU A  57      29.329 -17.528  16.507  1.00 19.830          H  
ATOM    934 2HD2 LEU A  57      29.348 -15.766  16.462  1.00 19.830          H  
ATOM    935 3HD2 LEU A  57      27.811 -16.617  16.589  1.00 19.830          H  
ATOM    936  N   SER A  58      25.915 -13.681  12.651  1.00 11.210          N  
ATOM    937  CA  SER A  58      25.602 -12.383  12.085  1.00 11.040          C  
ATOM    938  C   SER A  58      24.300 -11.825  12.656  1.00 10.620          C  
ATOM    939  O   SER A  58      24.218 -10.628  12.965  1.00 10.440          O  
ATOM    940  CB  SER A  58      25.533 -12.492  10.590  1.00 15.520          C  
ATOM    941  OG  SER A  58      26.784 -12.842  10.054  1.00 15.520          O  
ATOM    942  H   SER A  58      26.008 -14.473  12.022  1.00 13.450          H  
ATOM    943  HA  SER A  58      26.410 -11.699  12.339  1.00 13.250          H  
ATOM    944 1HB  SER A  58      24.772 -13.211  10.286  1.00 18.630          H  
ATOM    945 2HB  SER A  58      25.255 -11.535  10.236  1.00 18.630          H  
ATOM    946  HG  SER A  58      26.883 -13.804  10.226  1.00 18.630          H  
ATOM    947  N   HIS A  59      23.296 -12.698  12.847  1.00 10.660          N  
ATOM    948  CA  HIS A  59      22.038 -12.267  13.452  1.00 10.460          C  
ATOM    949  C   HIS A  59      22.304 -11.856  14.903  1.00 10.410          C  
ATOM    950  O   HIS A  59      21.843 -10.804  15.369  1.00 10.550          O  
ATOM    951  CB  HIS A  59      21.008 -13.396  13.457  1.00 14.720          C  
ATOM    952  CG  HIS A  59      20.505 -13.802  12.115  1.00 14.720          C  
ATOM    953  ND1 HIS A  59      19.692 -14.904  11.944  1.00 14.720          N  
ATOM    954  CD2 HIS A  59      20.704 -13.286  10.873  1.00 14.720          C  
ATOM    955  CE1 HIS A  59      19.409 -15.046  10.666  1.00 14.720          C  
ATOM    956  NE2 HIS A  59      20.008 -14.084   9.994  1.00 14.720          N  
ATOM    957  H   HIS A  59      23.397 -13.658  12.490  1.00 12.790          H  
ATOM    958  HA  HIS A  59      21.631 -11.417  12.912  1.00 12.550          H  
ATOM    959 1HB  HIS A  59      21.450 -14.277  13.925  1.00 17.670          H  
ATOM    960 2HB  HIS A  59      20.156 -13.099  14.063  1.00 17.670          H  
ATOM    961  HD2 HIS A  59      21.306 -12.410  10.616  1.00 17.670          H  
ATOM    962  HE1 HIS A  59      18.791 -15.830  10.233  1.00 17.670          H  
ATOM    963  HE2 HIS A  59      19.964 -13.966   8.994  1.00 17.670          H  
ATOM    964  N   THR A  60      23.158 -12.636  15.586  1.00 10.400          N  
ATOM    965  CA  THR A  60      23.539 -12.323  16.961  1.00 10.540          C  
ATOM    966  C   THR A  60      24.214 -10.959  17.016  1.00 10.080          C  
ATOM    967  O   THR A  60      23.902 -10.156  17.902  1.00 10.180          O  
ATOM    968  CB  THR A  60      24.479 -13.395  17.576  1.00 14.700          C  
ATOM    969  OG1 THR A  60      23.789 -14.654  17.650  1.00 14.700          O  
ATOM    970  CG2 THR A  60      24.936 -12.966  18.980  1.00 14.700          C  
ATOM    971  H   THR A  60      23.497 -13.502  15.155  1.00 12.480          H  
ATOM    972  HA  THR A  60      22.639 -12.282  17.568  1.00 12.650          H  
ATOM    973  HB  THR A  60      25.352 -13.515  16.964  1.00 17.640          H  
ATOM    974  HG1 THR A  60      23.628 -14.987  16.753  1.00 17.640          H  
ATOM    975 1HG2 THR A  60      25.591 -13.732  19.391  1.00 17.640          H  
ATOM    976 2HG2 THR A  60      25.484 -12.023  18.930  1.00 17.640          H  
ATOM    977 3HG2 THR A  60      24.068 -12.845  19.623  1.00 17.640          H  
ATOM    978  N   VAL A  61      25.119 -10.682  16.080  1.00  9.800          N  
ATOM    979  CA  VAL A  61      25.782  -9.397  16.098  1.00  9.620          C  
ATOM    980  C   VAL A  61      24.804  -8.264  15.949  1.00  9.310          C  
ATOM    981  O   VAL A  61      24.855  -7.328  16.730  1.00  9.720          O  
ATOM    982  CB  VAL A  61      26.864  -9.280  15.006  1.00 13.540          C  
ATOM    983  CG1 VAL A  61      27.382  -7.831  14.894  1.00 13.540          C  
ATOM    984  CG2 VAL A  61      27.991 -10.166  15.377  1.00 13.540          C  
ATOM    985  H   VAL A  61      25.367 -11.406  15.404  1.00 11.760          H  
ATOM    986  HA  VAL A  61      26.279  -9.295  17.057  1.00 11.540          H  
ATOM    987  HB  VAL A  61      26.449  -9.577  14.042  1.00 16.250          H  
ATOM    988 1HG1 VAL A  61      28.159  -7.785  14.133  1.00 16.250          H  
ATOM    989 2HG1 VAL A  61      26.580  -7.165  14.610  1.00 16.250          H  
ATOM    990 3HG1 VAL A  61      27.793  -7.520  15.853  1.00 16.250          H  
ATOM    991 1HG2 VAL A  61      28.766 -10.105  14.618  1.00 16.250          H  
ATOM    992 2HG2 VAL A  61      28.396  -9.857  16.344  1.00 16.250          H  
ATOM    993 3HG2 VAL A  61      27.633 -11.180  15.445  1.00 16.250          H  
ATOM    994  N   VAL A  62      23.864  -8.312  15.018  1.00  8.770          N  
ATOM    995  CA  VAL A  62      23.020  -7.124  14.979  1.00  8.740          C  
ATOM    996  C   VAL A  62      22.226  -6.965  16.282  1.00  8.800          C  
ATOM    997  O   VAL A  62      22.078  -5.840  16.781  1.00  9.030          O  
ATOM    998  CB  VAL A  62      22.099  -7.080  13.729  1.00 12.250          C  
ATOM    999  CG1 VAL A  62      22.963  -7.039  12.500  1.00 12.250          C  
ATOM   1000  CG2 VAL A  62      21.165  -8.282  13.640  1.00 12.250          C  
ATOM   1001  H   VAL A  62      23.811  -9.105  14.367  1.00 10.520          H  
ATOM   1002  HA  VAL A  62      23.671  -6.259  14.894  1.00 10.490          H  
ATOM   1003  HB  VAL A  62      21.513  -6.163  13.763  1.00 14.700          H  
ATOM   1004 1HG1 VAL A  62      22.329  -6.972  11.639  1.00 14.700          H  
ATOM   1005 2HG1 VAL A  62      23.614  -6.177  12.546  1.00 14.700          H  
ATOM   1006 3HG1 VAL A  62      23.567  -7.946  12.443  1.00 14.700          H  
ATOM   1007 1HG2 VAL A  62      20.552  -8.200  12.742  1.00 14.700          H  
ATOM   1008 2HG2 VAL A  62      21.763  -9.173  13.580  1.00 14.700          H  
ATOM   1009 3HG2 VAL A  62      20.515  -8.336  14.508  1.00 14.700          H  
ATOM   1010  N   LEU A  63      21.810  -8.080  16.904  1.00  8.860          N  
ATOM   1011  CA  LEU A  63      21.083  -8.003  18.169  1.00  9.180          C  
ATOM   1012  C   LEU A  63      21.923  -7.297  19.250  1.00  9.610          C  
ATOM   1013  O   LEU A  63      21.377  -6.560  20.086  1.00  9.960          O  
ATOM   1014  CB  LEU A  63      20.655  -9.397  18.641  1.00 12.720          C  
ATOM   1015  CG  LEU A  63      19.736  -9.462  19.911  1.00 12.720          C  
ATOM   1016  CD1 LEU A  63      18.407  -8.707  19.680  1.00 12.720          C  
ATOM   1017  CD2 LEU A  63      19.467 -10.936  20.234  1.00 12.720          C  
ATOM   1018  H   LEU A  63      21.950  -8.994  16.453  1.00 10.630          H  
ATOM   1019  HA  LEU A  63      20.191  -7.424  17.991  1.00 11.020          H  
ATOM   1020 1HB  LEU A  63      20.143  -9.891  17.825  1.00 15.270          H  
ATOM   1021 2HB  LEU A  63      21.557  -9.968  18.860  1.00 15.270          H  
ATOM   1022  HG  LEU A  63      20.239  -8.987  20.742  1.00 15.270          H  
ATOM   1023 1HD1 LEU A  63      17.797  -8.776  20.580  1.00 15.270          H  
ATOM   1024 2HD1 LEU A  63      18.592  -7.663  19.472  1.00 15.270          H  
ATOM   1025 3HD1 LEU A  63      17.874  -9.154  18.849  1.00 15.270          H  
ATOM   1026 1HD2 LEU A  63      18.842 -11.008  21.126  1.00 15.270          H  
ATOM   1027 2HD2 LEU A  63      18.957 -11.404  19.392  1.00 15.270          H  
ATOM   1028 3HD2 LEU A  63      20.414 -11.446  20.415  1.00 15.270          H  
ATOM   1029  N   MET A  64      23.256  -7.483  19.202  1.00  9.740          N  
ATOM   1030  CA  MET A  64      24.187  -6.871  20.149  1.00 10.340          C  
ATOM   1031  C   MET A  64      24.114  -5.333  20.133  1.00 10.570          C  
ATOM   1032  O   MET A  64      24.512  -4.686  21.109  1.00 11.020          O  
ATOM   1033  CB  MET A  64      25.620  -7.339  19.889  1.00 14.240          C  
ATOM   1034  CG  MET A  64      25.883  -8.789  20.276  1.00 14.240          C  
ATOM   1035  SD  MET A  64      27.500  -9.410  19.733  1.00 14.240          S  
ATOM   1036  CE  MET A  64      28.669  -8.563  20.780  1.00 14.240          C  
ATOM   1037  H   MET A  64      23.629  -8.133  18.494  1.00 11.690          H  
ATOM   1038  HA  MET A  64      23.902  -7.211  21.138  1.00 12.410          H  
ATOM   1039 1HB  MET A  64      25.869  -7.219  18.852  1.00 17.080          H  
ATOM   1040 2HB  MET A  64      26.296  -6.711  20.455  1.00 17.080          H  
ATOM   1041 1HG  MET A  64      25.833  -8.868  21.359  1.00 17.080          H  
ATOM   1042 2HG  MET A  64      25.111  -9.423  19.865  1.00 17.080          H  
ATOM   1043 1HE  MET A  64      29.683  -8.895  20.533  1.00 17.080          H  
ATOM   1044 2HE  MET A  64      28.595  -7.489  20.630  1.00 17.080          H  
ATOM   1045 3HE  MET A  64      28.462  -8.804  21.822  1.00 17.080          H  
ATOM   1046  N   ALA A  65      23.697  -4.732  19.008  1.00 10.470          N  
ATOM   1047  CA  ALA A  65      23.540  -3.284  18.959  1.00 10.940          C  
ATOM   1048  C   ALA A  65      22.102  -2.919  19.332  1.00 11.420          C  
ATOM   1049  O   ALA A  65      21.864  -1.934  20.032  1.00 12.020          O  
ATOM   1050  CB  ALA A  65      23.866  -2.730  17.600  1.00 15.130          C  
ATOM   1051  H   ALA A  65      23.404  -5.291  18.205  1.00 12.560          H  
ATOM   1052  HA  ALA A  65      24.208  -2.834  19.690  1.00 13.130          H  
ATOM   1053 1HB  ALA A  65      23.743  -1.659  17.619  1.00 18.150          H  
ATOM   1054 2HB  ALA A  65      24.867  -2.953  17.364  1.00 18.150          H  
ATOM   1055 3HB  ALA A  65      23.199  -3.181  16.863  1.00 18.150          H  
ATOM   1056  N   TRP A  66      21.126  -3.737  18.913  1.00 11.350          N  
ATOM   1057  CA  TRP A  66      19.713  -3.432  19.186  1.00 12.000          C  
ATOM   1058  C   TRP A  66      19.459  -3.347  20.687  1.00 12.770          C  
ATOM   1059  O   TRP A  66      18.743  -2.457  21.164  1.00 13.150          O  
ATOM   1060  CB  TRP A  66      18.791  -4.491  18.564  1.00 16.540          C  
ATOM   1061  CG  TRP A  66      18.604  -4.343  17.080  1.00 16.540          C  
ATOM   1062  CD1 TRP A  66      19.146  -5.110  16.106  1.00 16.540          C  
ATOM   1063  CD2 TRP A  66      17.778  -3.388  16.401  1.00 16.540          C  
ATOM   1064  NE1 TRP A  66      18.755  -4.674  14.891  1.00 16.540          N  
ATOM   1065  CE2 TRP A  66      17.920  -3.631  15.045  1.00 16.540          C  
ATOM   1066  CE3 TRP A  66      16.936  -2.360  16.826  1.00 16.540          C  
ATOM   1067  CZ2 TRP A  66      17.278  -2.891  14.109  1.00 16.540          C  
ATOM   1068  CZ3 TRP A  66      16.277  -1.621  15.865  1.00 16.540          C  
ATOM   1069  CH2 TRP A  66      16.452  -1.894  14.540  1.00 16.540          C  
ATOM   1070  H   TRP A  66      21.369  -4.545  18.330  1.00 13.620          H  
ATOM   1071  HA  TRP A  66      19.474  -2.474  18.743  1.00 14.400          H  
ATOM   1072 1HB  TRP A  66      19.201  -5.470  18.762  1.00 19.850          H  
ATOM   1073 2HB  TRP A  66      17.815  -4.446  19.040  1.00 19.850          H  
ATOM   1074  HD1 TRP A  66      19.791  -5.936  16.267  1.00 19.850          H  
ATOM   1075  HE1 TRP A  66      19.017  -5.064  14.007  1.00 19.850          H  
ATOM   1076  HE3 TRP A  66      16.804  -2.147  17.887  1.00 19.850          H  
ATOM   1077  HZ2 TRP A  66      17.398  -3.085  13.052  1.00 19.850          H  
ATOM   1078  HZ3 TRP A  66      15.613  -0.819  16.185  1.00 19.850          H  
ATOM   1079  HH2 TRP A  66      15.923  -1.310  13.801  1.00 19.850          H  
ATOM   1080  N   ARG A  67      20.119  -4.222  21.447  1.00 13.150          N  
ATOM   1081  CA  ARG A  67      19.990  -4.274  22.900  1.00 14.010          C  
ATOM   1082  C   ARG A  67      20.393  -2.985  23.595  1.00 14.650          C  
ATOM   1083  O   ARG A  67      19.974  -2.723  24.719  1.00 15.070          O  
ATOM   1084  CB  ARG A  67      20.833  -5.395  23.490  1.00 19.270          C  
ATOM   1085  CG  ARG A  67      22.297  -5.210  23.346  1.00 19.270          C  
ATOM   1086  CD  ARG A  67      23.089  -6.355  23.874  1.00 19.270          C  
ATOM   1087  NE  ARG A  67      24.510  -6.191  23.562  1.00 19.270          N  
ATOM   1088  CZ  ARG A  67      25.531  -6.952  24.025  1.00 19.270          C  
ATOM   1089  NH1 ARG A  67      25.318  -7.950  24.868  1.00 19.270          N  
ATOM   1090  NH2 ARG A  67      26.764  -6.689  23.620  1.00 19.270          N  
ATOM   1091  H   ARG A  67      20.683  -4.936  20.972  1.00 15.780          H  
ATOM   1092  HA  ARG A  67      18.942  -4.463  23.129  1.00 16.810          H  
ATOM   1093 1HB  ARG A  67      20.630  -5.486  24.551  1.00 23.120          H  
ATOM   1094 2HB  ARG A  67      20.581  -6.341  23.007  1.00 23.120          H  
ATOM   1095 1HG  ARG A  67      22.486  -5.112  22.307  1.00 23.120          H  
ATOM   1096 2HG  ARG A  67      22.635  -4.317  23.855  1.00 23.120          H  
ATOM   1097 1HD  ARG A  67      22.968  -6.424  24.951  1.00 23.120          H  
ATOM   1098 2HD  ARG A  67      22.744  -7.262  23.399  1.00 23.120          H  
ATOM   1099  HE  ARG A  67      24.741  -5.452  22.877  1.00 23.120          H  
ATOM   1100 1HH1 ARG A  67      24.382  -8.171  25.188  1.00 23.120          H  
ATOM   1101 2HH1 ARG A  67      26.089  -8.510  25.200  1.00 23.120          H  
ATOM   1102 1HH2 ARG A  67      26.937  -5.923  22.978  1.00 23.120          H  
ATOM   1103 2HH2 ARG A  67      27.535  -7.243  23.954  1.00 23.120          H  
ATOM   1104  N   THR A  68      21.181  -2.138  22.942  1.00 14.860          N  
ATOM   1105  CA  THR A  68      21.666  -0.936  23.599  1.00 15.620          C  
ATOM   1106  C   THR A  68      20.565   0.106  23.718  1.00 15.890          C  
ATOM   1107  O   THR A  68      20.743   1.133  24.379  1.00 16.250          O  
ATOM   1108  CB  THR A  68      22.869  -0.320  22.862  1.00 21.560          C  
ATOM   1109  OG1 THR A  68      22.477   0.142  21.560  1.00 21.560          O  
ATOM   1110  CG2 THR A  68      23.985  -1.353  22.712  1.00 21.560          C  
ATOM   1111  H   THR A  68      21.448  -2.318  21.975  1.00 17.830          H  
ATOM   1112  HA  THR A  68      21.989  -1.199  24.604  1.00 18.740          H  
ATOM   1113  HB  THR A  68      23.244   0.522  23.439  1.00 25.880          H  
ATOM   1114  HG1 THR A  68      22.210  -0.615  21.002  1.00 25.880          H  
ATOM   1115 1HG2 THR A  68      24.833  -0.902  22.199  1.00 25.880          H  
ATOM   1116 2HG2 THR A  68      24.294  -1.698  23.698  1.00 25.880          H  
ATOM   1117 3HG2 THR A  68      23.626  -2.203  22.134  1.00 25.880          H  
ATOM   1118  N   THR A  69      19.416  -0.150  23.085  1.00 15.870          N  
ATOM   1119  CA  THR A  69      18.300   0.773  23.143  1.00 16.260          C  
ATOM   1120  C   THR A  69      17.368   0.472  24.326  1.00 16.140          C  
ATOM   1121  O   THR A  69      16.436   1.239  24.582  1.00 16.500          O  
ATOM   1122  CB  THR A  69      17.509   0.777  21.817  1.00 22.610          C  
ATOM   1123  OG1 THR A  69      16.928  -0.517  21.564  1.00 22.610          O  
ATOM   1124  CG2 THR A  69      18.422   1.156  20.656  1.00 22.610          C  
ATOM   1125  H   THR A  69      19.319  -1.009  22.540  1.00 19.040          H  
ATOM   1126  HA  THR A  69      18.696   1.777  23.287  1.00 19.510          H  
ATOM   1127  HB  THR A  69      16.706   1.509  21.888  1.00 27.130          H  
ATOM   1128  HG1 THR A  69      17.629  -1.183  21.418  1.00 27.130          H  
ATOM   1129 1HG2 THR A  69      17.852   1.169  19.728  1.00 27.130          H  
ATOM   1130 2HG2 THR A  69      18.848   2.139  20.835  1.00 27.130          H  
ATOM   1131 3HG2 THR A  69      19.225   0.422  20.581  1.00 27.130          H  
ATOM   1132  N   GLU A  70      17.611  -0.630  25.064  1.00 15.810          N  
ATOM   1133  CA  GLU A  70      16.774  -0.949  26.216  1.00 15.840          C  
ATOM   1134  C   GLU A  70      17.567  -1.722  27.271  1.00 15.440          C  
ATOM   1135  O   GLU A  70      18.012  -2.852  27.038  1.00 15.390          O  
ATOM   1136  CB  GLU A  70      15.539  -1.749  25.786  1.00 22.160          C  
ATOM   1137  CG  GLU A  70      14.564  -2.055  26.924  1.00 22.160          C  
ATOM   1138  CD  GLU A  70      13.312  -2.781  26.492  1.00 22.160          C  
ATOM   1139  OE1 GLU A  70      13.189  -3.072  25.328  1.00 22.160          O  
ATOM   1140  OE2 GLU A  70      12.463  -3.037  27.335  1.00 22.160          O  
ATOM   1141  H   GLU A  70      18.403  -1.237  24.833  1.00 18.970          H  
ATOM   1142  HA  GLU A  70      16.437  -0.015  26.666  1.00 19.010          H  
ATOM   1143 1HB  GLU A  70      14.996  -1.189  25.024  1.00 26.600          H  
ATOM   1144 2HB  GLU A  70      15.858  -2.681  25.335  1.00 26.600          H  
ATOM   1145 1HG  GLU A  70      15.076  -2.658  27.638  1.00 26.600          H  
ATOM   1146 2HG  GLU A  70      14.288  -1.122  27.410  1.00 26.600          H  
ATOM   1147  N   TRP A  71      17.563  -1.204  28.502  1.00 15.280          N  
ATOM   1148  CA  TRP A  71      18.286  -1.831  29.609  1.00 15.080          C  
ATOM   1149  C   TRP A  71      17.880  -3.280  29.812  1.00 14.680          C  
ATOM   1150  O   TRP A  71      18.728  -4.138  30.054  1.00 14.990          O  
ATOM   1151  CB  TRP A  71      18.085  -1.063  30.913  1.00 21.190          C  
ATOM   1152  CG  TRP A  71      18.836  -1.680  32.042  1.00 21.190          C  
ATOM   1153  CD1 TRP A  71      20.128  -1.428  32.375  1.00 21.190          C  
ATOM   1154  CD2 TRP A  71      18.361  -2.661  32.994  1.00 21.190          C  
ATOM   1155  NE1 TRP A  71      20.491  -2.184  33.450  1.00 21.190          N  
ATOM   1156  CE2 TRP A  71      19.422  -2.946  33.842  1.00 21.190          C  
ATOM   1157  CE3 TRP A  71      17.143  -3.308  33.185  1.00 21.190          C  
ATOM   1158  CZ2 TRP A  71      19.311  -3.861  34.869  1.00 21.190          C  
ATOM   1159  CZ3 TRP A  71      17.024  -4.221  34.208  1.00 21.190          C  
ATOM   1160  CH2 TRP A  71      18.083  -4.493  35.032  1.00 21.190          C  
ATOM   1161  H   TRP A  71      17.124  -0.303  28.643  1.00 18.340          H  
ATOM   1162  HA  TRP A  71      19.350  -1.812  29.369  1.00 18.100          H  
ATOM   1163 1HB  TRP A  71      18.425  -0.036  30.793  1.00 25.430          H  
ATOM   1164 2HB  TRP A  71      17.029  -1.039  31.173  1.00 25.430          H  
ATOM   1165  HD1 TRP A  71      20.782  -0.732  31.854  1.00 25.430          H  
ATOM   1166  HE1 TRP A  71      21.399  -2.190  33.888  1.00 25.430          H  
ATOM   1167  HE3 TRP A  71      16.304  -3.097  32.538  1.00 25.430          H  
ATOM   1168  HZ2 TRP A  71      20.144  -4.095  35.533  1.00 25.430          H  
ATOM   1169  HZ3 TRP A  71      16.065  -4.721  34.338  1.00 25.430          H  
ATOM   1170  HH2 TRP A  71      17.962  -5.223  35.831  1.00 25.430          H  
ATOM   1171  N   ASN A  72      16.582  -3.545  29.726  1.00 14.150          N  
ATOM   1172  CA  ASN A  72      16.044  -4.875  29.955  1.00 13.890          C  
ATOM   1173  C   ASN A  72      16.613  -5.893  28.982  1.00 13.260          C  
ATOM   1174  O   ASN A  72      16.810  -7.054  29.356  1.00 13.330          O  
ATOM   1175  CB  ASN A  72      14.548  -4.845  29.764  1.00 19.550          C  
ATOM   1176  CG  ASN A  72      13.811  -4.128  30.829  1.00 19.550          C  
ATOM   1177  OD1 ASN A  72      14.137  -4.175  32.021  1.00 19.550          O  
ATOM   1178  ND2 ASN A  72      12.815  -3.393  30.403  1.00 19.550          N  
ATOM   1179  H   ASN A  72      15.954  -2.785  29.502  1.00 16.980          H  
ATOM   1180  HA  ASN A  72      16.300  -5.193  30.966  1.00 16.670          H  
ATOM   1181 1HB  ASN A  72      14.303  -4.407  28.812  1.00 23.460          H  
ATOM   1182 2HB  ASN A  72      14.183  -5.871  29.734  1.00 23.460          H  
ATOM   1183 1HD2 ASN A  72      12.273  -2.858  31.050  1.00 23.460          H  
ATOM   1184 2HD2 ASN A  72      12.603  -3.340  29.396  1.00 23.460          H  
ATOM   1185  N   VAL A  73      16.895  -5.476  27.741  1.00 12.840          N  
ATOM   1186  CA  VAL A  73      17.405  -6.407  26.765  1.00 12.400          C  
ATOM   1187  C   VAL A  73      18.846  -6.657  27.123  1.00 12.390          C  
ATOM   1188  O   VAL A  73      19.304  -7.791  27.069  1.00 12.490          O  
ATOM   1189  CB  VAL A  73      17.280  -5.902  25.323  1.00 17.540          C  
ATOM   1190  CG1 VAL A  73      17.938  -6.935  24.358  1.00 17.540          C  
ATOM   1191  CG2 VAL A  73      15.818  -5.687  24.984  1.00 17.540          C  
ATOM   1192  H   VAL A  73      16.788  -4.497  27.469  1.00 15.410          H  
ATOM   1193  HA  VAL A  73      16.854  -7.344  26.847  1.00 14.880          H  
ATOM   1194  HB  VAL A  73      17.820  -4.953  25.231  1.00 21.040          H  
ATOM   1195 1HG1 VAL A  73      17.865  -6.582  23.331  1.00 21.040          H  
ATOM   1196 2HG1 VAL A  73      18.969  -7.089  24.612  1.00 21.040          H  
ATOM   1197 3HG1 VAL A  73      17.415  -7.888  24.447  1.00 21.040          H  
ATOM   1198 1HG2 VAL A  73      15.729  -5.315  23.963  1.00 21.040          H  
ATOM   1199 2HG2 VAL A  73      15.280  -6.628  25.077  1.00 21.040          H  
ATOM   1200 3HG2 VAL A  73      15.384  -4.962  25.668  1.00 21.040          H  
ATOM   1201  N   CYS A  74      19.590  -5.601  27.451  1.00 12.450          N  
ATOM   1202  CA  CYS A  74      20.988  -5.811  27.815  1.00 12.620          C  
ATOM   1203  C   CYS A  74      21.135  -6.736  29.031  1.00 12.500          C  
ATOM   1204  O   CYS A  74      22.041  -7.570  29.060  1.00 12.840          O  
ATOM   1205  CB  CYS A  74      21.694  -4.494  28.136  1.00 17.600          C  
ATOM   1206  SG  CYS A  74      22.034  -3.433  26.724  1.00 17.600          S  
ATOM   1207  H   CYS A  74      19.163  -4.666  27.442  1.00 14.940          H  
ATOM   1208  HA  CYS A  74      21.493  -6.273  26.970  1.00 15.140          H  
ATOM   1209 1HB  CYS A  74      21.074  -3.927  28.836  1.00 21.120          H  
ATOM   1210 2HB  CYS A  74      22.635  -4.702  28.637  1.00 21.120          H  
ATOM   1211  HG  CYS A  74      20.772  -3.360  26.214  1.00 21.120          H  
ATOM   1212  N   GLU A  75      20.233  -6.606  30.015  1.00 12.180          N  
ATOM   1213  CA  GLU A  75      20.273  -7.433  31.217  1.00 12.240          C  
ATOM   1214  C   GLU A  75      19.973  -8.906  30.913  1.00 11.730          C  
ATOM   1215  O   GLU A  75      20.596  -9.799  31.500  1.00 11.970          O  
ATOM   1216  CB  GLU A  75      19.281  -6.908  32.260  1.00 17.110          C  
ATOM   1217  CG  GLU A  75      19.279  -7.664  33.613  1.00 17.110          C  
ATOM   1218  CD  GLU A  75      20.580  -7.550  34.388  1.00 17.110          C  
ATOM   1219  OE1 GLU A  75      21.379  -6.702  34.070  1.00 17.110          O  
ATOM   1220  OE2 GLU A  75      20.774  -8.329  35.291  1.00 17.110          O  
ATOM   1221  H   GLU A  75      19.530  -5.865  29.941  1.00 14.620          H  
ATOM   1222  HA  GLU A  75      21.277  -7.371  31.636  1.00 14.690          H  
ATOM   1223 1HB  GLU A  75      19.492  -5.855  32.455  1.00 20.530          H  
ATOM   1224 2HB  GLU A  75      18.270  -6.957  31.848  1.00 20.530          H  
ATOM   1225 1HG  GLU A  75      18.472  -7.278  34.225  1.00 20.530          H  
ATOM   1226 2HG  GLU A  75      19.071  -8.718  33.427  1.00 20.530          H  
ATOM   1227  N   LEU A  76      19.016  -9.169  30.010  1.00 11.230          N  
ATOM   1228  CA  LEU A  76      18.662 -10.541  29.647  1.00 10.950          C  
ATOM   1229  C   LEU A  76      19.549 -11.159  28.550  1.00 11.130          C  
ATOM   1230  O   LEU A  76      19.714 -12.386  28.490  1.00 11.540          O  
ATOM   1231  CB  LEU A  76      17.203 -10.584  29.181  1.00 15.440          C  
ATOM   1232  CG  LEU A  76      16.112 -10.221  30.232  1.00 15.440          C  
ATOM   1233  CD1 LEU A  76      14.759 -10.168  29.524  1.00 15.440          C  
ATOM   1234  CD2 LEU A  76      16.089 -11.261  31.375  1.00 15.440          C  
ATOM   1235  H   LEU A  76      18.470  -8.393  29.617  1.00 13.480          H  
ATOM   1236  HA  LEU A  76      18.774 -11.148  30.530  1.00 13.140          H  
ATOM   1237 1HB  LEU A  76      17.101  -9.875  28.355  1.00 18.530          H  
ATOM   1238 2HB  LEU A  76      16.990 -11.581  28.804  1.00 18.530          H  
ATOM   1239  HG  LEU A  76      16.319  -9.233  30.648  1.00 18.530          H  
ATOM   1240 1HD1 LEU A  76      13.985  -9.897  30.241  1.00 18.530          H  
ATOM   1241 2HD1 LEU A  76      14.798  -9.416  28.733  1.00 18.530          H  
ATOM   1242 3HD1 LEU A  76      14.531 -11.141  29.093  1.00 18.530          H  
ATOM   1243 1HD2 LEU A  76      15.311 -10.986  32.088  1.00 18.530          H  
ATOM   1244 2HD2 LEU A  76      15.874 -12.249  30.967  1.00 18.530          H  
ATOM   1245 3HD2 LEU A  76      17.043 -11.282  31.890  1.00 18.530          H  
ATOM   1246  N   HIS A  77      20.105 -10.330  27.677  1.00 11.030          N  
ATOM   1247  CA  HIS A  77      20.897 -10.800  26.553  1.00 11.390          C  
ATOM   1248  C   HIS A  77      22.067 -11.661  26.996  1.00 11.590          C  
ATOM   1249  O   HIS A  77      22.773 -11.373  27.965  1.00 11.910          O  
ATOM   1250  CB  HIS A  77      21.399  -9.604  25.727  1.00 15.800          C  
ATOM   1251  CG  HIS A  77      22.113  -9.949  24.460  1.00 15.800          C  
ATOM   1252  ND1 HIS A  77      23.425 -10.367  24.428  1.00 15.800          N  
ATOM   1253  CD2 HIS A  77      21.696  -9.924  23.179  1.00 15.800          C  
ATOM   1254  CE1 HIS A  77      23.783 -10.586  23.172  1.00 15.800          C  
ATOM   1255  NE2 HIS A  77      22.756 -10.323  22.399  1.00 15.800          N  
ATOM   1256  H   HIS A  77      19.926  -9.332  27.748  1.00 13.240          H  
ATOM   1257  HA  HIS A  77      20.269 -11.409  25.905  1.00 13.670          H  
ATOM   1258 1HB  HIS A  77      20.555  -8.999  25.439  1.00 18.960          H  
ATOM   1259 2HB  HIS A  77      22.048  -8.980  26.346  1.00 18.960          H  
ATOM   1260  HD2 HIS A  77      20.706  -9.635  22.848  1.00 18.960          H  
ATOM   1261  HE1 HIS A  77      24.764 -10.923  22.833  1.00 18.960          H  
ATOM   1262  HE2 HIS A  77      22.758 -10.404  21.389  1.00 18.960          H  
ATOM   1263  N   GLY A  78      22.260 -12.760  26.277  1.00 11.600          N  
ATOM   1264  CA  GLY A  78      23.343 -13.688  26.556  1.00 11.930          C  
ATOM   1265  C   GLY A  78      22.938 -14.806  27.517  1.00 11.890          C  
ATOM   1266  O   GLY A  78      23.672 -15.785  27.680  1.00 12.120          O  
ATOM   1267  H   GLY A  78      21.644 -12.939  25.494  1.00 13.920          H  
ATOM   1268 1HA  GLY A  78      23.692 -14.119  25.618  1.00 14.320          H  
ATOM   1269 2HA  GLY A  78      24.181 -13.136  26.977  1.00 14.320          H  
ATOM   1270  N   ARG A  79      21.748 -14.706  28.130  1.00 11.800          N  
ATOM   1271  CA  ARG A  79      21.300 -15.739  29.066  1.00 11.970          C  
ATOM   1272  C   ARG A  79      20.483 -16.794  28.325  1.00 11.930          C  
ATOM   1273  O   ARG A  79      20.051 -17.795  28.894  1.00 12.060          O  
ATOM   1274  CB  ARG A  79      20.409 -15.126  30.123  1.00 16.690          C  
ATOM   1275  CG  ARG A  79      21.074 -14.084  30.973  1.00 16.690          C  
ATOM   1276  CD  ARG A  79      20.125 -13.500  31.924  1.00 16.690          C  
ATOM   1277  NE  ARG A  79      20.679 -12.323  32.549  1.00 16.690          N  
ATOM   1278  CZ  ARG A  79      21.416 -12.234  33.660  1.00 16.690          C  
ATOM   1279  NH1 ARG A  79      21.727 -13.291  34.392  1.00 16.690          N  
ATOM   1280  NH2 ARG A  79      21.817 -11.024  33.989  1.00 16.690          N  
ATOM   1281  H   ARG A  79      21.153 -13.877  27.996  1.00 14.160          H  
ATOM   1282  HA  ARG A  79      22.168 -16.207  29.529  1.00 14.360          H  
ATOM   1283 1HB  ARG A  79      19.547 -14.667  29.643  1.00 20.030          H  
ATOM   1284 2HB  ARG A  79      20.040 -15.908  30.784  1.00 20.030          H  
ATOM   1285 1HG  ARG A  79      21.899 -14.530  31.523  1.00 20.030          H  
ATOM   1286 2HG  ARG A  79      21.453 -13.278  30.338  1.00 20.030          H  
ATOM   1287 1HD  ARG A  79      19.220 -13.216  31.397  1.00 20.030          H  
ATOM   1288 2HD  ARG A  79      19.876 -14.223  32.695  1.00 20.030          H  
ATOM   1289  HE  ARG A  79      20.522 -11.430  32.059  1.00 20.030          H  
ATOM   1290 1HH1 ARG A  79      21.410 -14.207  34.122  1.00 20.030          H  
ATOM   1291 2HH1 ARG A  79      22.285 -13.177  35.226  1.00 20.030          H  
ATOM   1292 1HH2 ARG A  79      21.538 -10.238  33.362  1.00 20.030          H  
ATOM   1293 2HH2 ARG A  79      22.368 -10.854  34.816  1.00 20.030          H  
ATOM   1294  N   ASN A  80      20.272 -16.540  27.042  1.00 11.910          N  
ATOM   1295  CA  ASN A  80      19.469 -17.344  26.147  1.00 12.030          C  
ATOM   1296  C   ASN A  80      20.255 -17.869  24.957  1.00 11.760          C  
ATOM   1297  O   ASN A  80      19.721 -18.016  23.866  1.00 11.460          O  
ATOM   1298  CB  ASN A  80      18.293 -16.532  25.677  1.00 16.790          C  
ATOM   1299  CG  ASN A  80      18.708 -15.312  24.912  1.00 16.790          C  
ATOM   1300  OD1 ASN A  80      19.797 -14.737  25.149  1.00 16.790          O  
ATOM   1301  ND2 ASN A  80      17.877 -14.903  23.985  1.00 16.790          N  
ATOM   1302  H   ASN A  80      20.682 -15.691  26.668  1.00 14.290          H  
ATOM   1303  HA  ASN A  80      19.098 -18.210  26.697  1.00 14.440          H  
ATOM   1304 1HB  ASN A  80      17.683 -17.140  25.044  1.00 20.150          H  
ATOM   1305 2HB  ASN A  80      17.687 -16.230  26.530  1.00 20.150          H  
ATOM   1306 1HD2 ASN A  80      18.092 -14.104  23.431  1.00 20.150          H  
ATOM   1307 2HD2 ASN A  80      17.014 -15.425  23.805  1.00 20.150          H  
ATOM   1308  N   GLN A  81      21.526 -18.188  25.136  1.00 12.040          N  
ATOM   1309  CA  GLN A  81      22.326 -18.636  23.993  1.00 11.990          C  
ATOM   1310  C   GLN A  81      21.738 -19.890  23.345  1.00 11.800          C  
ATOM   1311  O   GLN A  81      21.785 -20.051  22.124  1.00 11.500          O  
ATOM   1312  CB  GLN A  81      23.774 -18.850  24.425  1.00 16.810          C  
ATOM   1313  CG  GLN A  81      24.472 -17.538  24.739  1.00 16.810          C  
ATOM   1314  CD  GLN A  81      25.863 -17.694  25.295  1.00 16.810          C  
ATOM   1315  OE1 GLN A  81      26.711 -18.397  24.734  1.00 16.810          O  
ATOM   1316  NE2 GLN A  81      26.100 -17.031  26.423  1.00 16.810          N  
ATOM   1317  H   GLN A  81      21.939 -18.107  26.057  1.00 14.450          H  
ATOM   1318  HA  GLN A  81      22.316 -17.846  23.243  1.00 14.390          H  
ATOM   1319 1HB  GLN A  81      23.809 -19.480  25.313  1.00 20.170          H  
ATOM   1320 2HB  GLN A  81      24.325 -19.357  23.633  1.00 20.170          H  
ATOM   1321 1HG  GLN A  81      24.542 -16.960  23.820  1.00 20.170          H  
ATOM   1322 2HG  GLN A  81      23.878 -16.996  25.465  1.00 20.170          H  
ATOM   1323 1HE2 GLN A  81      26.998 -17.083  26.861  1.00 20.170          H  
ATOM   1324 2HE2 GLN A  81      25.344 -16.480  26.854  1.00 20.170          H  
ATOM   1325  N   ALA A  82      21.129 -20.751  24.161  1.00 12.150          N  
ATOM   1326  CA  ALA A  82      20.520 -21.990  23.705  1.00 12.240          C  
ATOM   1327  C   ALA A  82      19.434 -21.751  22.655  1.00 11.900          C  
ATOM   1328  O   ALA A  82      19.188 -22.611  21.801  1.00 11.720          O  
ATOM   1329  CB  ALA A  82      19.921 -22.732  24.882  1.00 17.100          C  
ATOM   1330  H   ALA A  82      21.128 -20.555  25.152  1.00 14.580          H  
ATOM   1331  HA  ALA A  82      21.301 -22.602  23.255  1.00 14.690          H  
ATOM   1332 1HB  ALA A  82      19.494 -23.674  24.539  1.00 20.520          H  
ATOM   1333 2HB  ALA A  82      20.698 -22.932  25.619  1.00 20.520          H  
ATOM   1334 3HB  ALA A  82      19.139 -22.122  25.333  1.00 20.520          H  
ATOM   1335  N   GLU A  83      18.775 -20.588  22.683  1.00 11.990          N  
ATOM   1336  CA  GLU A  83      17.688 -20.308  21.753  1.00 11.920          C  
ATOM   1337  C   GLU A  83      18.141 -20.291  20.297  1.00 11.590          C  
ATOM   1338  O   GLU A  83      17.312 -20.418  19.397  1.00 11.450          O  
ATOM   1339  CB  GLU A  83      16.977 -18.992  22.097  1.00 16.720          C  
ATOM   1340  CG  GLU A  83      16.132 -19.047  23.380  1.00 16.720          C  
ATOM   1341  CD  GLU A  83      15.420 -17.737  23.707  1.00 16.720          C  
ATOM   1342  OE1 GLU A  83      15.707 -16.741  23.075  1.00 16.720          O  
ATOM   1343  OE2 GLU A  83      14.605 -17.738  24.596  1.00 16.720          O  
ATOM   1344  H   GLU A  83      19.043 -19.850  23.340  1.00 14.390          H  
ATOM   1345  HA  GLU A  83      16.954 -21.104  21.857  1.00 14.300          H  
ATOM   1346 1HB  GLU A  83      17.719 -18.200  22.217  1.00 20.060          H  
ATOM   1347 2HB  GLU A  83      16.325 -18.705  21.274  1.00 20.060          H  
ATOM   1348 1HG  GLU A  83      15.387 -19.834  23.271  1.00 20.060          H  
ATOM   1349 2HG  GLU A  83      16.784 -19.319  24.209  1.00 20.060          H  
ATOM   1350  N   LYS A  84      19.437 -20.068  20.053  1.00 11.650          N  
ATOM   1351  CA  LYS A  84      19.951 -20.036  18.693  1.00 11.580          C  
ATOM   1352  C   LYS A  84      20.719 -21.311  18.358  1.00 11.350          C  
ATOM   1353  O   LYS A  84      21.408 -21.374  17.335  1.00 11.270          O  
ATOM   1354  CB  LYS A  84      20.836 -18.809  18.475  1.00 16.240          C  
ATOM   1355  CG  LYS A  84      20.134 -17.455  18.700  1.00 16.240          C  
ATOM   1356  CD  LYS A  84      18.995 -17.206  17.708  1.00 16.240          C  
ATOM   1357  CE  LYS A  84      18.409 -15.814  17.891  1.00 16.240          C  
ATOM   1358  NZ  LYS A  84      17.263 -15.575  16.981  1.00 16.240          N  
ATOM   1359  H   LYS A  84      20.100 -19.960  20.829  1.00 13.980          H  
ATOM   1360  HA  LYS A  84      19.113 -19.991  18.006  1.00 13.900          H  
ATOM   1361 1HB  LYS A  84      21.685 -18.858  19.161  1.00 19.490          H  
ATOM   1362 2HB  LYS A  84      21.233 -18.821  17.459  1.00 19.490          H  
ATOM   1363 1HG  LYS A  84      19.727 -17.429  19.714  1.00 19.490          H  
ATOM   1364 2HG  LYS A  84      20.868 -16.655  18.604  1.00 19.490          H  
ATOM   1365 1HD  LYS A  84      19.360 -17.320  16.685  1.00 19.490          H  
ATOM   1366 2HD  LYS A  84      18.193 -17.925  17.876  1.00 19.490          H  
ATOM   1367 1HE  LYS A  84      18.071 -15.704  18.922  1.00 19.490          H  
ATOM   1368 2HE  LYS A  84      19.182 -15.070  17.689  1.00 19.490          H  
ATOM   1369 1HZ  LYS A  84      16.901 -14.646  17.134  1.00 19.490          H  
ATOM   1370 2HZ  LYS A  84      17.569 -15.665  16.020  1.00 19.490          H  
ATOM   1371 3HZ  LYS A  84      16.539 -16.255  17.172  1.00 19.490          H  
ATOM   1372  N   SER A  85      20.646 -22.314  19.234  1.00 11.440          N  
ATOM   1373  CA  SER A  85      21.331 -23.568  18.985  1.00 11.470          C  
ATOM   1374  C   SER A  85      20.580 -24.292  17.896  1.00 11.290          C  
ATOM   1375  O   SER A  85      19.385 -24.047  17.708  1.00 11.380          O  
ATOM   1376  CB  SER A  85      21.325 -24.436  20.226  1.00 16.050          C  
ATOM   1377  OG  SER A  85      20.008 -24.858  20.512  1.00 16.050          O  
ATOM   1378  H   SER A  85      20.074 -22.229  20.074  1.00 13.730          H  
ATOM   1379  HA  SER A  85      22.353 -23.369  18.658  1.00 13.760          H  
ATOM   1380 1HB  SER A  85      21.961 -25.304  20.063  1.00 19.260          H  
ATOM   1381 2HB  SER A  85      21.727 -23.881  21.071  1.00 19.260          H  
ATOM   1382  HG  SER A  85      19.614 -24.123  21.042  1.00 19.260          H  
ATOM   1383  N   LYS A  86      21.227 -25.251  17.229  1.00 11.220          N  
ATOM   1384  CA  LYS A  86      20.505 -26.004  16.214  1.00 11.280          C  
ATOM   1385  C   LYS A  86      19.413 -26.888  16.811  1.00 11.170          C  
ATOM   1386  O   LYS A  86      18.359 -27.076  16.214  1.00 11.240          O  
ATOM   1387  CB  LYS A  86      21.474 -26.850  15.380  1.00 15.770          C  
ATOM   1388  CG  LYS A  86      22.133 -28.032  16.113  1.00 15.770          C  
ATOM   1389  CD  LYS A  86      23.125 -28.757  15.203  1.00 15.770          C  
ATOM   1390  CE  LYS A  86      23.754 -29.960  15.903  1.00 15.770          C  
ATOM   1391  NZ  LYS A  86      24.753 -30.651  15.036  1.00 15.770          N  
ATOM   1392  H   LYS A  86      22.207 -25.420  17.407  1.00 13.460          H  
ATOM   1393  HA  LYS A  86      20.024 -25.292  15.544  1.00 13.540          H  
ATOM   1394 1HB  LYS A  86      20.947 -27.249  14.519  1.00 18.920          H  
ATOM   1395 2HB  LYS A  86      22.271 -26.212  15.001  1.00 18.920          H  
ATOM   1396 1HG  LYS A  86      22.649 -27.681  17.005  1.00 18.920          H  
ATOM   1397 2HG  LYS A  86      21.372 -28.752  16.411  1.00 18.920          H  
ATOM   1398 1HD  LYS A  86      22.607 -29.099  14.306  1.00 18.920          H  
ATOM   1399 2HD  LYS A  86      23.917 -28.068  14.904  1.00 18.920          H  
ATOM   1400 1HE  LYS A  86      24.248 -29.624  16.813  1.00 18.920          H  
ATOM   1401 2HE  LYS A  86      22.968 -30.668  16.168  1.00 18.920          H  
ATOM   1402 1HZ  LYS A  86      25.145 -31.438  15.535  1.00 18.920          H  
ATOM   1403 2HZ  LYS A  86      24.304 -30.978  14.193  1.00 18.920          H  
ATOM   1404 3HZ  LYS A  86      25.493 -30.007  14.794  1.00 18.920          H  
ATOM   1405  N   LYS A  87      19.593 -27.359  18.046  1.00 11.170          N  
ATOM   1406  CA  LYS A  87      18.565 -28.214  18.624  1.00 11.290          C  
ATOM   1407  C   LYS A  87      17.257 -27.444  18.754  1.00 11.400          C  
ATOM   1408  O   LYS A  87      16.172 -27.954  18.451  1.00 11.690          O  
ATOM   1409  CB  LYS A  87      19.015 -28.746  19.983  1.00 15.760          C  
ATOM   1410  CG  LYS A  87      20.141 -29.780  19.906  1.00 15.760          C  
ATOM   1411  CD  LYS A  87      20.566 -30.248  21.297  1.00 15.760          C  
ATOM   1412  CE  LYS A  87      21.699 -31.271  21.224  1.00 15.760          C  
ATOM   1413  NZ  LYS A  87      22.151 -31.700  22.581  1.00 15.760          N  
ATOM   1414  H   LYS A  87      20.447 -27.164  18.546  1.00 13.400          H  
ATOM   1415  HA  LYS A  87      18.395 -29.057  17.953  1.00 13.550          H  
ATOM   1416 1HB  LYS A  87      19.360 -27.915  20.600  1.00 18.910          H  
ATOM   1417 2HB  LYS A  87      18.167 -29.203  20.492  1.00 18.910          H  
ATOM   1418 1HG  LYS A  87      19.798 -30.639  19.329  1.00 18.910          H  
ATOM   1419 2HG  LYS A  87      20.997 -29.343  19.395  1.00 18.910          H  
ATOM   1420 1HD  LYS A  87      20.901 -29.389  21.882  1.00 18.910          H  
ATOM   1421 2HD  LYS A  87      19.714 -30.701  21.805  1.00 18.910          H  
ATOM   1422 1HE  LYS A  87      21.355 -32.145  20.674  1.00 18.910          H  
ATOM   1423 2HE  LYS A  87      22.544 -30.830  20.695  1.00 18.910          H  
ATOM   1424 1HZ  LYS A  87      22.899 -32.374  22.490  1.00 18.910          H  
ATOM   1425 2HZ  LYS A  87      22.485 -30.897  23.097  1.00 18.910          H  
ATOM   1426 3HZ  LYS A  87      21.379 -32.121  23.078  1.00 18.910          H  
ATOM   1427  N   SER A  88      17.357 -26.190  19.180  1.00 11.350          N  
ATOM   1428  CA  SER A  88      16.173 -25.364  19.286  1.00 11.590          C  
ATOM   1429  C   SER A  88      15.672 -24.930  17.908  1.00 11.280          C  
ATOM   1430  O   SER A  88      14.506 -25.130  17.558  1.00 11.360          O  
ATOM   1431  CB  SER A  88      16.450 -24.134  20.126  1.00 16.130          C  
ATOM   1432  OG  SER A  88      15.299 -23.344  20.233  1.00 16.130          O  
ATOM   1433  H   SER A  88      18.265 -25.824  19.475  1.00 13.620          H  
ATOM   1434  HA  SER A  88      15.388 -25.947  19.767  1.00 13.910          H  
ATOM   1435 1HB  SER A  88      16.792 -24.429  21.116  1.00 19.360          H  
ATOM   1436 2HB  SER A  88      17.255 -23.549  19.665  1.00 19.360          H  
ATOM   1437  HG  SER A  88      15.546 -22.587  20.765  1.00 19.360          H  
ATOM   1438  N   LEU A  89      16.559 -24.367  17.088  1.00 11.110          N  
ATOM   1439  CA  LEU A  89      16.142 -23.810  15.809  1.00 11.020          C  
ATOM   1440  C   LEU A  89      15.564 -24.828  14.851  1.00 10.960          C  
ATOM   1441  O   LEU A  89      14.587 -24.541  14.171  1.00 11.080          O  
ATOM   1442  CB  LEU A  89      17.313 -23.113  15.102  1.00 15.460          C  
ATOM   1443  CG  LEU A  89      17.869 -21.804  15.744  1.00 15.460          C  
ATOM   1444  CD1 LEU A  89      19.110 -21.379  14.965  1.00 15.460          C  
ATOM   1445  CD2 LEU A  89      16.818 -20.702  15.741  1.00 15.460          C  
ATOM   1446  H   LEU A  89      17.533 -24.280  17.385  1.00 13.330          H  
ATOM   1447  HA  LEU A  89      15.358 -23.088  16.009  1.00 13.220          H  
ATOM   1448 1HB  LEU A  89      18.138 -23.821  15.059  1.00 18.560          H  
ATOM   1449 2HB  LEU A  89      17.009 -22.884  14.079  1.00 18.560          H  
ATOM   1450  HG  LEU A  89      18.170 -22.001  16.775  1.00 18.560          H  
ATOM   1451 1HD1 LEU A  89      19.534 -20.477  15.410  1.00 18.560          H  
ATOM   1452 2HD1 LEU A  89      19.849 -22.180  15.012  1.00 18.560          H  
ATOM   1453 3HD1 LEU A  89      18.848 -21.182  13.928  1.00 18.560          H  
ATOM   1454 1HD2 LEU A  89      17.245 -19.805  16.189  1.00 18.560          H  
ATOM   1455 2HD2 LEU A  89      16.514 -20.501  14.730  1.00 18.560          H  
ATOM   1456 3HD2 LEU A  89      15.955 -21.002  16.324  1.00 18.560          H  
ATOM   1457  N   LEU A  90      16.082 -26.044  14.826  1.00 10.990          N  
ATOM   1458  CA  LEU A  90      15.604 -27.007  13.852  1.00 11.210          C  
ATOM   1459  C   LEU A  90      14.224 -27.548  14.163  1.00 11.570          C  
ATOM   1460  O   LEU A  90      13.660 -28.283  13.346  1.00 12.010          O  
ATOM   1461  CB  LEU A  90      16.592 -28.175  13.746  1.00 15.610          C  
ATOM   1462  CG  LEU A  90      18.006 -27.847  13.173  1.00 15.610          C  
ATOM   1463  CD1 LEU A  90      18.894 -29.090  13.298  1.00 15.610          C  
ATOM   1464  CD2 LEU A  90      17.902 -27.411  11.720  1.00 15.610          C  
ATOM   1465  H   LEU A  90      16.870 -26.299  15.426  1.00 13.190          H  
ATOM   1466  HA  LEU A  90      15.535 -26.503  12.897  1.00 13.450          H  
ATOM   1467 1HB  LEU A  90      16.733 -28.583  14.752  1.00 18.730          H  
ATOM   1468 2HB  LEU A  90      16.147 -28.949  13.124  1.00 18.730          H  
ATOM   1469  HG  LEU A  90      18.457 -27.045  13.748  1.00 18.730          H  
ATOM   1470 1HD1 LEU A  90      19.887 -28.869  12.913  1.00 18.730          H  
ATOM   1471 2HD1 LEU A  90      18.969 -29.374  14.350  1.00 18.730          H  
ATOM   1472 3HD1 LEU A  90      18.459 -29.909  12.729  1.00 18.730          H  
ATOM   1473 1HD2 LEU A  90      18.892 -27.204  11.362  1.00 18.730          H  
ATOM   1474 2HD2 LEU A  90      17.459 -28.211  11.127  1.00 18.730          H  
ATOM   1475 3HD2 LEU A  90      17.301 -26.516  11.623  1.00 18.730          H  
ATOM   1476  N   ASN A  91      13.684 -27.227  15.342  1.00 11.540          N  
ATOM   1477  CA  ASN A  91      12.369 -27.694  15.727  1.00 12.030          C  
ATOM   1478  C   ASN A  91      11.300 -26.590  15.698  1.00 12.060          C  
ATOM   1479  O   ASN A  91      10.178 -26.799  16.170  1.00 12.280          O  
ATOM   1480  CB  ASN A  91      12.462 -28.394  17.068  1.00 16.650          C  
ATOM   1481  CG  ASN A  91      13.147 -29.754  16.935  1.00 16.650          C  
ATOM   1482  OD1 ASN A  91      12.511 -30.680  16.414  1.00 16.650          O  
ATOM   1483  ND2 ASN A  91      14.383 -29.910  17.362  1.00 16.650          N  
ATOM   1484  H   ASN A  91      14.178 -26.599  15.987  1.00 13.850          H  
ATOM   1485  HA  ASN A  91      12.054 -28.443  15.001  1.00 14.440          H  
ATOM   1486 1HB  ASN A  91      13.042 -27.772  17.759  1.00 19.980          H  
ATOM   1487 2HB  ASN A  91      11.469 -28.530  17.491  1.00 19.980          H  
ATOM   1488 1HD2 ASN A  91      14.825 -30.799  17.268  1.00 19.980          H  
ATOM   1489 2HD2 ASN A  91      14.914 -29.145  17.777  1.00 19.980          H  
ATOM   1490  N   GLU A  92      11.618 -25.439  15.091  1.00 12.000          N  
ATOM   1491  CA  GLU A  92      10.650 -24.343  14.973  1.00 12.180          C  
ATOM   1492  C   GLU A  92      10.818 -23.580  13.661  1.00 11.920          C  
ATOM   1493  O   GLU A  92      11.924 -23.225  13.275  1.00 11.860          O  
ATOM   1494  CB  GLU A  92      10.773 -23.369  16.151  1.00 16.980          C  
ATOM   1495  CG  GLU A  92       9.756 -22.216  16.117  1.00 16.980          C  
ATOM   1496  CD  GLU A  92       9.811 -21.316  17.311  1.00 16.980          C  
ATOM   1497  OE1 GLU A  92      10.580 -21.570  18.202  1.00 16.980          O  
ATOM   1498  OE2 GLU A  92       9.074 -20.362  17.329  1.00 16.980          O  
ATOM   1499  H   GLU A  92      12.575 -25.299  14.747  1.00 14.400          H  
ATOM   1500  HA  GLU A  92       9.647 -24.769  14.986  1.00 14.620          H  
ATOM   1501 1HB  GLU A  92      10.640 -23.914  17.086  1.00 20.380          H  
ATOM   1502 2HB  GLU A  92      11.777 -22.940  16.161  1.00 20.380          H  
ATOM   1503 1HG  GLU A  92       9.944 -21.603  15.236  1.00 20.380          H  
ATOM   1504 2HG  GLU A  92       8.755 -22.632  16.029  1.00 20.380          H  
ATOM   1505  N   GLY A  93       9.717 -23.241  12.985  1.00 11.940          N  
ATOM   1506  CA  GLY A  93       9.797 -22.517  11.701  1.00 11.860          C  
ATOM   1507  C   GLY A  93      10.139 -21.020  11.810  1.00 11.540          C  
ATOM   1508  O   GLY A  93       9.423 -20.168  11.279  1.00 11.480          O  
ATOM   1509  H   GLY A  93       8.814 -23.516  13.346  1.00 14.330          H  
ATOM   1510 1HA  GLY A  93      10.541 -23.000  11.071  1.00 14.230          H  
ATOM   1511 2HA  GLY A  93       8.845 -22.624  11.182  1.00 14.230          H  
ATOM   1512  N   SER A  94      11.236 -20.721  12.496  1.00 11.520          N  
ATOM   1513  CA  SER A  94      11.754 -19.383  12.720  1.00 11.470          C  
ATOM   1514  C   SER A  94      12.487 -18.926  11.483  1.00 10.870          C  
ATOM   1515  O   SER A  94      12.798 -19.741  10.607  1.00 10.600          O  
ATOM   1516  CB  SER A  94      12.716 -19.374  13.893  1.00 16.080          C  
ATOM   1517  OG  SER A  94      13.911 -20.069  13.587  1.00 16.080          O  
ATOM   1518  H   SER A  94      11.755 -21.506  12.876  1.00 13.820          H  
ATOM   1519  HA  SER A  94      10.920 -18.706  12.918  1.00 13.760          H  
ATOM   1520 1HB  SER A  94      12.949 -18.350  14.168  1.00 19.290          H  
ATOM   1521 2HB  SER A  94      12.234 -19.844  14.755  1.00 19.290          H  
ATOM   1522  HG  SER A  94      14.447 -20.019  14.388  1.00 19.290          H  
ATOM   1523  N   HIS A  95      12.824 -17.639  11.409  1.00 10.800          N  
ATOM   1524  CA  HIS A  95      13.566 -17.174  10.250  1.00 10.420          C  
ATOM   1525  C   HIS A  95      14.897 -17.889  10.107  1.00  9.970          C  
ATOM   1526  O   HIS A  95      15.230 -18.349   9.022  1.00  9.830          O  
ATOM   1527  CB  HIS A  95      13.821 -15.671  10.273  1.00 14.740          C  
ATOM   1528  CG  HIS A  95      14.563 -15.221   9.044  1.00 14.740          C  
ATOM   1529  ND1 HIS A  95      13.980 -15.224   7.795  1.00 14.740          N  
ATOM   1530  CD2 HIS A  95      15.823 -14.743   8.869  1.00 14.740          C  
ATOM   1531  CE1 HIS A  95      14.850 -14.785   6.899  1.00 14.740          C  
ATOM   1532  NE2 HIS A  95      15.970 -14.470   7.521  1.00 14.740          N  
ATOM   1533  H   HIS A  95      12.551 -16.993  12.136  1.00 12.960          H  
ATOM   1534  HA  HIS A  95      12.988 -17.389   9.351  1.00 12.500          H  
ATOM   1535 1HB  HIS A  95      12.874 -15.134  10.325  1.00 17.690          H  
ATOM   1536 2HB  HIS A  95      14.408 -15.402  11.151  1.00 17.690          H  
ATOM   1537  HD2 HIS A  95      16.566 -14.587   9.649  1.00 17.690          H  
ATOM   1538  HE1 HIS A  95      14.668 -14.671   5.830  1.00 17.690          H  
ATOM   1539  HE2 HIS A  95      16.802 -14.051   7.057  1.00 17.690          H  
ATOM   1540  N   ALA A  96      15.680 -18.002  11.186  1.00  9.860          N  
ATOM   1541  CA  ALA A  96      16.978 -18.654  11.049  1.00  9.530          C  
ATOM   1542  C   ALA A  96      16.837 -20.090  10.533  1.00  9.560          C  
ATOM   1543  O   ALA A  96      17.693 -20.539   9.774  1.00  9.300          O  
ATOM   1544  CB  ALA A  96      17.730 -18.638  12.357  1.00 13.470          C  
ATOM   1545  H   ALA A  96      15.386 -17.613  12.069  1.00 11.830          H  
ATOM   1546  HA  ALA A  96      17.557 -18.092  10.315  1.00 11.440          H  
ATOM   1547 1HB  ALA A  96      18.710 -19.100  12.221  1.00 16.170          H  
ATOM   1548 2HB  ALA A  96      17.859 -17.608  12.691  1.00 16.170          H  
ATOM   1549 3HB  ALA A  96      17.173 -19.186  13.086  1.00 16.170          H  
ATOM   1550  N   ARG A  97      15.802 -20.844  10.949  1.00 10.010          N  
ATOM   1551  CA  ARG A  97      15.648 -22.202  10.402  1.00 10.200          C  
ATOM   1552  C   ARG A  97      15.371 -22.143   8.901  1.00 10.360          C  
ATOM   1553  O   ARG A  97      15.938 -22.913   8.117  1.00 10.240          O  
ATOM   1554  CB  ARG A  97      14.506 -22.982  11.036  1.00 14.200          C  
ATOM   1555  CG  ARG A  97      14.368 -24.476  10.531  1.00 14.200          C  
ATOM   1556  CD  ARG A  97      13.188 -25.180  11.155  1.00 14.200          C  
ATOM   1557  NE  ARG A  97      13.067 -26.580  10.751  1.00 14.200          N  
ATOM   1558  CZ  ARG A  97      12.479 -27.013   9.608  1.00 14.200          C  
ATOM   1559  NH1 ARG A  97      11.975 -26.153   8.737  1.00 14.200          N  
ATOM   1560  NH2 ARG A  97      12.411 -28.312   9.365  1.00 14.200          N  
ATOM   1561  H   ARG A  97      15.140 -20.484  11.639  1.00 12.010          H  
ATOM   1562  HA  ARG A  97      16.575 -22.750  10.569  1.00 12.240          H  
ATOM   1563 1HB  ARG A  97      14.636 -23.002  12.116  1.00 17.040          H  
ATOM   1564 2HB  ARG A  97      13.559 -22.470  10.839  1.00 17.040          H  
ATOM   1565 1HG  ARG A  97      14.242 -24.492   9.450  1.00 17.040          H  
ATOM   1566 2HG  ARG A  97      15.268 -25.027  10.797  1.00 17.040          H  
ATOM   1567 1HD  ARG A  97      13.291 -25.162  12.228  1.00 17.040          H  
ATOM   1568 2HD  ARG A  97      12.276 -24.662  10.890  1.00 17.040          H  
ATOM   1569  HE  ARG A  97      13.415 -27.295  11.425  1.00 17.040          H  
ATOM   1570 1HH1 ARG A  97      12.029 -25.162   8.911  1.00 17.040          H  
ATOM   1571 2HH1 ARG A  97      11.537 -26.481   7.887  1.00 17.040          H  
ATOM   1572 1HH2 ARG A  97      12.805 -28.970  10.025  1.00 17.040          H  
ATOM   1573 2HH2 ARG A  97      11.976 -28.645   8.521  1.00 17.040          H  
ATOM   1574  N   GLN A  98      14.470 -21.236   8.505  1.00 10.740          N  
ATOM   1575  CA  GLN A  98      14.094 -21.108   7.104  1.00 11.110          C  
ATOM   1576  C   GLN A  98      15.297 -20.669   6.263  1.00 10.650          C  
ATOM   1577  O   GLN A  98      15.497 -21.159   5.137  1.00 10.790          O  
ATOM   1578  CB  GLN A  98      12.957 -20.087   6.968  1.00 15.410          C  
ATOM   1579  CG  GLN A  98      11.603 -20.531   7.568  1.00 15.410          C  
ATOM   1580  CD  GLN A  98      10.562 -19.419   7.475  1.00 15.410          C  
ATOM   1581  OE1 GLN A  98      10.504 -18.757   6.429  1.00 15.410          O  
ATOM   1582  NE2 GLN A  98       9.752 -19.188   8.514  1.00 15.410          N  
ATOM   1583  H   GLN A  98      14.009 -20.645   9.209  1.00 12.890          H  
ATOM   1584  HA  GLN A  98      13.754 -22.077   6.741  1.00 13.330          H  
ATOM   1585 1HB  GLN A  98      13.246 -19.161   7.467  1.00 18.490          H  
ATOM   1586 2HB  GLN A  98      12.802 -19.853   5.917  1.00 18.490          H  
ATOM   1587 1HG  GLN A  98      11.239 -21.393   7.011  1.00 18.490          H  
ATOM   1588 2HG  GLN A  98      11.736 -20.794   8.616  1.00 18.490          H  
ATOM   1589 1HE2 GLN A  98       9.071 -18.461   8.458  1.00 18.490          H  
ATOM   1590 2HE2 GLN A  98       9.791 -19.728   9.385  1.00 18.490          H  
ATOM   1591  N   GLU A  99      16.111 -19.773   6.830  1.00 10.190          N  
ATOM   1592  CA  GLU A  99      17.294 -19.267   6.176  1.00  9.860          C  
ATOM   1593  C   GLU A  99      18.313 -20.381   6.092  1.00  9.410          C  
ATOM   1594  O   GLU A  99      18.955 -20.533   5.061  1.00  9.400          O  
ATOM   1595  CB  GLU A  99      17.860 -18.043   6.896  1.00 13.940          C  
ATOM   1596  CG  GLU A  99      19.060 -17.373   6.194  1.00 13.940          C  
ATOM   1597  CD  GLU A  99      18.732 -16.810   4.805  1.00 13.940          C  
ATOM   1598  OE1 GLU A  99      17.577 -16.713   4.471  1.00 13.940          O  
ATOM   1599  OE2 GLU A  99      19.649 -16.456   4.097  1.00 13.940          O  
ATOM   1600  H   GLU A  99      15.863 -19.402   7.744  1.00 12.230          H  
ATOM   1601  HA  GLU A  99      17.025 -18.972   5.162  1.00 11.830          H  
ATOM   1602 1HB  GLU A  99      17.072 -17.299   7.023  1.00 16.720          H  
ATOM   1603 2HB  GLU A  99      18.185 -18.338   7.894  1.00 16.720          H  
ATOM   1604 1HG  GLU A  99      19.424 -16.563   6.826  1.00 16.720          H  
ATOM   1605 2HG  GLU A  99      19.862 -18.105   6.098  1.00 16.720          H  
ATOM   1606  N   LYS A 100      18.446 -21.203   7.143  1.00  9.170          N  
ATOM   1607  CA  LYS A 100      19.362 -22.328   7.084  1.00  8.900          C  
ATOM   1608  C   LYS A 100      19.032 -23.210   5.893  1.00  9.250          C  
ATOM   1609  O   LYS A 100      19.943 -23.670   5.207  1.00  9.040          O  
ATOM   1610  CB  LYS A 100      19.326 -23.185   8.344  1.00 12.570          C  
ATOM   1611  CG  LYS A 100      20.282 -24.384   8.269  1.00 12.570          C  
ATOM   1612  CD  LYS A 100      20.263 -25.232   9.523  1.00 12.570          C  
ATOM   1613  CE  LYS A 100      21.034 -26.545   9.289  1.00 12.570          C  
ATOM   1614  NZ  LYS A 100      22.498 -26.322   9.121  1.00 12.570          N  
ATOM   1615  H   LYS A 100      17.944 -21.015   8.013  1.00 11.000          H  
ATOM   1616  HA  LYS A 100      20.373 -21.945   6.959  1.00 10.680          H  
ATOM   1617 1HB  LYS A 100      19.586 -22.576   9.209  1.00 15.080          H  
ATOM   1618 2HB  LYS A 100      18.322 -23.565   8.502  1.00 15.080          H  
ATOM   1619 1HG  LYS A 100      20.005 -25.028   7.431  1.00 15.080          H  
ATOM   1620 2HG  LYS A 100      21.294 -24.015   8.094  1.00 15.080          H  
ATOM   1621 1HD  LYS A 100      20.728 -24.683  10.343  1.00 15.080          H  
ATOM   1622 2HD  LYS A 100      19.234 -25.452   9.784  1.00 15.080          H  
ATOM   1623 1HE  LYS A 100      20.881 -27.217  10.126  1.00 15.080          H  
ATOM   1624 2HE  LYS A 100      20.650 -27.012   8.383  1.00 15.080          H  
ATOM   1625 1HZ  LYS A 100      22.957 -27.199   8.951  1.00 15.080          H  
ATOM   1626 2HZ  LYS A 100      22.697 -25.689   8.342  1.00 15.080          H  
ATOM   1627 3HZ  LYS A 100      22.902 -25.889   9.948  1.00 15.080          H  
ATOM   1628  N   GLN A 101      17.745 -23.491   5.659  1.00  9.910          N  
ATOM   1629  CA  GLN A 101      17.393 -24.328   4.518  1.00 10.460          C  
ATOM   1630  C   GLN A 101      17.789 -23.659   3.189  1.00 10.570          C  
ATOM   1631  O   GLN A 101      18.328 -24.329   2.294  1.00 10.720          O  
ATOM   1632  CB  GLN A 101      15.905 -24.692   4.561  1.00 14.420          C  
ATOM   1633  CG  GLN A 101      15.573 -25.667   5.698  1.00 14.420          C  
ATOM   1634  CD  GLN A 101      14.101 -26.048   5.794  1.00 14.420          C  
ATOM   1635  OE1 GLN A 101      13.186 -25.216   5.815  1.00 14.420          O  
ATOM   1636  NE2 GLN A 101      13.868 -27.356   5.837  1.00 14.420          N  
ATOM   1637  H   GLN A 101      17.034 -23.147   6.317  1.00 11.890          H  
ATOM   1638  HA  GLN A 101      17.958 -25.257   4.598  1.00 12.550          H  
ATOM   1639 1HB  GLN A 101      15.315 -23.786   4.711  1.00 17.310          H  
ATOM   1640 2HB  GLN A 101      15.602 -25.136   3.616  1.00 17.310          H  
ATOM   1641 1HG  GLN A 101      16.152 -26.578   5.552  1.00 17.310          H  
ATOM   1642 2HG  GLN A 101      15.858 -25.197   6.642  1.00 17.310          H  
ATOM   1643 1HE2 GLN A 101      12.933 -27.701   5.889  1.00 17.310          H  
ATOM   1644 2HE2 GLN A 101      14.633 -28.003   5.809  1.00 17.310          H  
ATOM   1645  N   GLN A 102      17.587 -22.338   3.071  1.00 10.620          N  
ATOM   1646  CA  GLN A 102      18.023 -21.636   1.861  1.00 10.880          C  
ATOM   1647  C   GLN A 102      19.544 -21.687   1.740  1.00 10.290          C  
ATOM   1648  O   GLN A 102      20.087 -21.814   0.638  1.00 10.580          O  
ATOM   1649  CB  GLN A 102      17.570 -20.175   1.868  1.00 15.130          C  
ATOM   1650  CG  GLN A 102      17.938 -19.366   0.603  1.00 15.130          C  
ATOM   1651  CD  GLN A 102      17.288 -19.870  -0.661  1.00 15.130          C  
ATOM   1652  OE1 GLN A 102      16.075 -20.087  -0.697  1.00 15.130          O  
ATOM   1653  NE2 GLN A 102      18.080 -20.049  -1.710  1.00 15.130          N  
ATOM   1654  H   GLN A 102      17.073 -21.841   3.814  1.00 12.740          H  
ATOM   1655  HA  GLN A 102      17.591 -22.138   0.997  1.00 13.060          H  
ATOM   1656 1HB  GLN A 102      16.490 -20.133   2.003  1.00 18.150          H  
ATOM   1657 2HB  GLN A 102      18.019 -19.664   2.725  1.00 18.150          H  
ATOM   1658 1HG  GLN A 102      17.607 -18.346   0.764  1.00 18.150          H  
ATOM   1659 2HG  GLN A 102      19.020 -19.381   0.462  1.00 18.150          H  
ATOM   1660 1HE2 GLN A 102      17.698 -20.377  -2.579  1.00 18.150          H  
ATOM   1661 2HE2 GLN A 102      19.062 -19.859  -1.636  1.00 18.150          H  
ATOM   1662  N   LEU A 103      20.217 -21.588   2.884  1.00  9.560          N  
ATOM   1663  CA  LEU A 103      21.657 -21.619   2.967  1.00  9.100          C  
ATOM   1664  C   LEU A 103      22.161 -22.970   2.485  1.00  9.080          C  
ATOM   1665  O   LEU A 103      23.119 -23.031   1.717  1.00  9.150          O  
ATOM   1666  CB  LEU A 103      22.133 -21.283   4.379  1.00 12.920          C  
ATOM   1667  CG  LEU A 103      23.637 -21.080   4.561  1.00 12.920          C  
ATOM   1668  CD1 LEU A 103      23.825 -20.030   5.638  1.00 12.920          C  
ATOM   1669  CD2 LEU A 103      24.325 -22.416   4.982  1.00 12.920          C  
ATOM   1670  H   LEU A 103      19.685 -21.438   3.735  1.00 11.470          H  
ATOM   1671  HA  LEU A 103      22.042 -20.839   2.334  1.00 10.920          H  
ATOM   1672 1HB  LEU A 103      21.612 -20.384   4.713  1.00 15.510          H  
ATOM   1673 2HB  LEU A 103      21.847 -22.098   5.029  1.00 15.510          H  
ATOM   1674  HG  LEU A 103      24.078 -20.712   3.632  1.00 15.510          H  
ATOM   1675 1HD1 LEU A 103      24.860 -19.845   5.770  1.00 15.510          H  
ATOM   1676 2HD1 LEU A 103      23.338 -19.101   5.333  1.00 15.510          H  
ATOM   1677 3HD1 LEU A 103      23.387 -20.373   6.577  1.00 15.510          H  
ATOM   1678 1HD2 LEU A 103      25.376 -22.256   5.129  1.00 15.510          H  
ATOM   1679 2HD2 LEU A 103      23.888 -22.777   5.917  1.00 15.510          H  
ATOM   1680 3HD2 LEU A 103      24.203 -23.179   4.224  1.00 15.510          H  
ATOM   1681  N   GLU A 104      21.557 -24.071   2.933  1.00  9.170          N  
ATOM   1682  CA  GLU A 104      22.021 -25.354   2.438  1.00  9.380          C  
ATOM   1683  C   GLU A 104      21.810 -25.457   0.923  1.00 10.080          C  
ATOM   1684  O   GLU A 104      22.671 -25.945   0.186  1.00 10.230          O  
ATOM   1685  CB  GLU A 104      21.355 -26.528   3.161  1.00 13.050          C  
ATOM   1686  CG  GLU A 104      21.819 -26.706   4.616  1.00 13.050          C  
ATOM   1687  CD  GLU A 104      21.219 -27.907   5.309  1.00 13.050          C  
ATOM   1688  OE1 GLU A 104      20.272 -28.458   4.802  1.00 13.050          O  
ATOM   1689  OE2 GLU A 104      21.741 -28.292   6.336  1.00 13.050          O  
ATOM   1690  H   GLU A 104      20.809 -24.004   3.628  1.00 11.000          H  
ATOM   1691  HA  GLU A 104      23.075 -25.419   2.648  1.00 11.260          H  
ATOM   1692 1HB  GLU A 104      20.272 -26.373   3.174  1.00 15.660          H  
ATOM   1693 2HB  GLU A 104      21.552 -27.454   2.621  1.00 15.660          H  
ATOM   1694 1HG  GLU A 104      22.897 -26.786   4.640  1.00 15.660          H  
ATOM   1695 2HG  GLU A 104      21.548 -25.806   5.172  1.00 15.660          H  
ATOM   1696  N   ALA A 105      20.689 -24.931   0.413  1.00 10.620          N  
ATOM   1697  CA  ALA A 105      20.455 -25.017  -1.025  1.00 11.430          C  
ATOM   1698  C   ALA A 105      21.592 -24.358  -1.811  1.00 11.360          C  
ATOM   1699  O   ALA A 105      22.039 -24.886  -2.834  1.00 11.780          O  
ATOM   1700  CB  ALA A 105      19.136 -24.345  -1.379  1.00 15.680          C  
ATOM   1701  H   ALA A 105      19.969 -24.550   1.037  1.00 12.740          H  
ATOM   1702  HA  ALA A 105      20.411 -26.069  -1.299  1.00 13.720          H  
ATOM   1703 1HB  ALA A 105      18.961 -24.439  -2.448  1.00 18.810          H  
ATOM   1704 2HB  ALA A 105      18.328 -24.825  -0.828  1.00 18.810          H  
ATOM   1705 3HB  ALA A 105      19.176 -23.294  -1.113  1.00 18.810          H  
ATOM   1706  N   ILE A 106      22.101 -23.235  -1.304  1.00 10.890          N  
ATOM   1707  CA  ILE A 106      23.207 -22.550  -1.958  1.00 10.950          C  
ATOM   1708  C   ILE A 106      24.599 -23.121  -1.642  1.00 10.570          C  
ATOM   1709  O   ILE A 106      25.462 -23.164  -2.525  1.00 10.970          O  
ATOM   1710  CB  ILE A 106      23.186 -21.024  -1.675  1.00 15.310          C  
ATOM   1711  CG1 ILE A 106      23.308 -20.762  -0.182  1.00 15.310          C  
ATOM   1712  CG2 ILE A 106      21.895 -20.404  -2.241  1.00 15.310          C  
ATOM   1713  CD1 ILE A 106      23.570 -19.403   0.252  1.00 15.310          C  
ATOM   1714  H   ILE A 106      21.636 -22.834  -0.482  1.00 13.070          H  
ATOM   1715  HA  ILE A 106      23.058 -22.661  -3.030  1.00 13.140          H  
ATOM   1716  HB  ILE A 106      24.031 -20.583  -2.136  1.00 18.370          H  
ATOM   1717 1HG1 ILE A 106      22.379 -21.055   0.224  1.00 18.370          H  
ATOM   1718 2HG1 ILE A 106      24.073 -21.336   0.243  1.00 18.370          H  
ATOM   1719 1HG2 ILE A 106      21.876 -19.332  -2.075  1.00 18.370          H  
ATOM   1720 2HG2 ILE A 106      21.849 -20.594  -3.310  1.00 18.370          H  
ATOM   1721 3HG2 ILE A 106      21.034 -20.860  -1.754  1.00 18.370          H  
ATOM   1722 1HD1 ILE A 106      23.591 -19.369   1.336  1.00 18.370          H  
ATOM   1723 2HD1 ILE A 106      24.528 -19.126  -0.117  1.00 18.370          H  
ATOM   1724 3HD1 ILE A 106      22.814 -18.746  -0.112  1.00 18.370          H  
ATOM   1725  N   MET A 107      24.862 -23.586  -0.415  1.00  9.930          N  
ATOM   1726  CA  MET A 107      26.221 -24.014  -0.109  1.00  9.730          C  
ATOM   1727  C   MET A 107      26.582 -25.231  -0.923  1.00 10.370          C  
ATOM   1728  O   MET A 107      27.704 -25.345  -1.429  1.00 10.640          O  
ATOM   1729  CB  MET A 107      26.342 -24.323   1.386  1.00 13.700          C  
ATOM   1730  CG  MET A 107      25.829 -25.678   1.778  1.00 13.700          C  
ATOM   1731  SD  MET A 107      25.821 -25.977   3.501  1.00 13.700          S  
ATOM   1732  CE  MET A 107      25.343 -27.692   3.375  1.00 13.700          C  
ATOM   1733  H   MET A 107      24.148 -23.553   0.318  1.00 11.920          H  
ATOM   1734  HA  MET A 107      26.917 -23.229  -0.381  1.00 11.680          H  
ATOM   1735 1HB  MET A 107      27.356 -24.234   1.706  1.00 16.440          H  
ATOM   1736 2HB  MET A 107      25.759 -23.589   1.948  1.00 16.440          H  
ATOM   1737 1HG  MET A 107      24.840 -25.801   1.410  1.00 16.440          H  
ATOM   1738 2HG  MET A 107      26.449 -26.450   1.332  1.00 16.440          H  
ATOM   1739 1HE  MET A 107      25.267 -28.125   4.372  1.00 16.440          H  
ATOM   1740 2HE  MET A 107      24.375 -27.766   2.873  1.00 16.440          H  
ATOM   1741 3HE  MET A 107      26.086 -28.236   2.797  1.00 16.440          H  
ATOM   1742  N   LEU A 108      25.587 -26.065  -1.188  1.00 10.760          N  
ATOM   1743  CA  LEU A 108      25.768 -27.304  -1.908  1.00 11.510          C  
ATOM   1744  C   LEU A 108      26.244 -27.108  -3.340  1.00 12.140          C  
ATOM   1745  O   LEU A 108      26.770 -28.045  -3.945  1.00 12.630          O  
ATOM   1746  CB  LEU A 108      24.454 -28.089  -1.865  1.00 15.810          C  
ATOM   1747  CG  LEU A 108      24.019 -28.638  -0.447  1.00 15.810          C  
ATOM   1748  CD1 LEU A 108      22.609 -29.177  -0.548  1.00 15.810          C  
ATOM   1749  CD2 LEU A 108      24.967 -29.719   0.039  1.00 15.810          C  
ATOM   1750  H   LEU A 108      24.668 -25.877  -0.772  1.00 12.910          H  
ATOM   1751  HA  LEU A 108      26.531 -27.868  -1.395  1.00 13.810          H  
ATOM   1752 1HB  LEU A 108      23.657 -27.422  -2.214  1.00 18.980          H  
ATOM   1753 2HB  LEU A 108      24.525 -28.927  -2.555  1.00 18.980          H  
ATOM   1754  HG  LEU A 108      24.030 -27.841   0.271  1.00 18.980          H  
ATOM   1755 1HD1 LEU A 108      22.285 -29.539   0.427  1.00 18.980          H  
ATOM   1756 2HD1 LEU A 108      21.942 -28.374  -0.874  1.00 18.980          H  
ATOM   1757 3HD1 LEU A 108      22.577 -29.992  -1.270  1.00 18.980          H  
ATOM   1758 1HD2 LEU A 108      24.634 -30.072   1.014  1.00 18.980          H  
ATOM   1759 2HD2 LEU A 108      24.975 -30.550  -0.666  1.00 18.980          H  
ATOM   1760 3HD2 LEU A 108      25.956 -29.319   0.138  1.00 18.980          H  
ATOM   1761  N   GLU A 109      26.006 -25.927  -3.920  1.00 12.210          N  
ATOM   1762  CA  GLU A 109      26.423 -25.655  -5.289  1.00 12.880          C  
ATOM   1763  C   GLU A 109      27.365 -24.448  -5.389  1.00 12.550          C  
ATOM   1764  O   GLU A 109      27.619 -23.958  -6.492  1.00 12.910          O  
ATOM   1765  CB  GLU A 109      25.211 -25.453  -6.211  1.00 17.760          C  
ATOM   1766  CG  GLU A 109      24.314 -26.692  -6.367  1.00 17.760          C  
ATOM   1767  CD  GLU A 109      23.183 -26.508  -7.371  1.00 17.760          C  
ATOM   1768  OE1 GLU A 109      23.064 -25.440  -7.926  1.00 17.760          O  
ATOM   1769  OE2 GLU A 109      22.450 -27.447  -7.586  1.00 17.760          O  
ATOM   1770  H   GLU A 109      25.589 -25.167  -3.377  1.00 14.650          H  
ATOM   1771  HA  GLU A 109      26.969 -26.522  -5.655  1.00 15.460          H  
ATOM   1772 1HB  GLU A 109      24.593 -24.644  -5.816  1.00 21.320          H  
ATOM   1773 2HB  GLU A 109      25.549 -25.154  -7.202  1.00 21.320          H  
ATOM   1774 1HG  GLU A 109      24.932 -27.536  -6.675  1.00 21.320          H  
ATOM   1775 2HG  GLU A 109      23.887 -26.931  -5.393  1.00 21.320          H  
ATOM   1776  N   GLY A 110      27.858 -23.941  -4.250  1.00 11.980          N  
ATOM   1777  CA  GLY A 110      28.735 -22.767  -4.271  1.00 11.760          C  
ATOM   1778  C   GLY A 110      28.014 -21.447  -4.611  1.00 11.600          C  
ATOM   1779  O   GLY A 110      28.609 -20.558  -5.216  1.00 11.740          O  
ATOM   1780  H   GLY A 110      27.669 -24.406  -3.357  1.00 14.380          H  
ATOM   1781 1HA  GLY A 110      29.210 -22.669  -3.296  1.00 14.110          H  
ATOM   1782 2HA  GLY A 110      29.538 -22.934  -4.986  1.00 14.110          H  
ATOM   1783  N   GLY A 111      26.725 -21.324  -4.290  1.00 11.500          N  
ATOM   1784  CA  GLY A 111      25.965 -20.119  -4.623  1.00 11.520          C  
ATOM   1785  C   GLY A 111      25.879 -19.106  -3.480  1.00 10.810          C  
ATOM   1786  O   GLY A 111      26.734 -19.049  -2.595  1.00 10.780          O  
ATOM   1787  H   GLY A 111      26.256 -22.072  -3.780  1.00 13.800          H  
ATOM   1788 1HA  GLY A 111      26.415 -19.643  -5.494  1.00 13.820          H  
ATOM   1789 2HA  GLY A 111      24.958 -20.411  -4.917  1.00 13.820          H  
ATOM   1790  N   GLY A 112      24.803 -18.319  -3.485  1.00 10.440          N  
ATOM   1791  CA  GLY A 112      24.615 -17.276  -2.488  1.00  9.940          C  
ATOM   1792  C   GLY A 112      23.223 -16.670  -2.556  1.00  9.640          C  
ATOM   1793  O   GLY A 112      22.559 -16.717  -3.593  1.00 10.070          O  
ATOM   1794  H   GLY A 112      24.116 -18.423  -4.219  1.00 12.530          H  
ATOM   1795 1HA  GLY A 112      24.824 -17.642  -1.503  1.00 11.930          H  
ATOM   1796 2HA  GLY A 112      25.345 -16.490  -2.671  1.00 11.930          H  
ATOM   1797  N   VAL A 113      22.794 -16.104  -1.433  1.00  9.060          N  
ATOM   1798  CA  VAL A 113      21.519 -15.420  -1.295  1.00  8.880          C  
ATOM   1799  C   VAL A 113      21.792 -14.094  -0.586  1.00  8.670          C  
ATOM   1800  O   VAL A 113      22.696 -14.009   0.243  1.00  8.420          O  
ATOM   1801  CB  VAL A 113      20.478 -16.302  -0.540  1.00 12.500          C  
ATOM   1802  CG1 VAL A 113      20.904 -16.566   0.894  1.00 12.500          C  
ATOM   1803  CG2 VAL A 113      19.102 -15.641  -0.566  1.00 12.500          C  
ATOM   1804  H   VAL A 113      23.405 -16.133  -0.630  1.00 10.870          H  
ATOM   1805  HA  VAL A 113      21.121 -15.205  -2.288  1.00 10.660          H  
ATOM   1806  HB  VAL A 113      20.420 -17.268  -1.044  1.00 15.000          H  
ATOM   1807 1HG1 VAL A 113      20.167 -17.205   1.386  1.00 15.000          H  
ATOM   1808 2HG1 VAL A 113      21.847 -17.050   0.909  1.00 15.000          H  
ATOM   1809 3HG1 VAL A 113      20.967 -15.624   1.440  1.00 15.000          H  
ATOM   1810 1HG2 VAL A 113      18.386 -16.282  -0.066  1.00 15.000          H  
ATOM   1811 2HG2 VAL A 113      19.129 -14.682  -0.046  1.00 15.000          H  
ATOM   1812 3HG2 VAL A 113      18.790 -15.489  -1.599  1.00 15.000          H  
ATOM   1813  N   GLU A 114      21.038 -13.065  -0.926  1.00  9.010          N  
ATOM   1814  CA  GLU A 114      21.164 -11.758  -0.296  1.00  9.080          C  
ATOM   1815  C   GLU A 114      20.829 -11.833   1.189  1.00  9.040          C  
ATOM   1816  O   GLU A 114      19.881 -12.517   1.574  1.00  9.300          O  
ATOM   1817  CB  GLU A 114      20.184 -10.807  -0.981  1.00 12.680          C  
ATOM   1818  CG  GLU A 114      20.516 -10.499  -2.439  1.00 12.680          C  
ATOM   1819  CD  GLU A 114      19.410  -9.758  -3.140  1.00 12.680          C  
ATOM   1820  OE1 GLU A 114      18.305  -9.807  -2.655  1.00 12.680          O  
ATOM   1821  OE2 GLU A 114      19.663  -9.158  -4.166  1.00 12.680          O  
ATOM   1822  H   GLU A 114      20.331 -13.192  -1.638  1.00 10.810          H  
ATOM   1823  HA  GLU A 114      22.188 -11.401  -0.413  1.00 10.900          H  
ATOM   1824 1HB  GLU A 114      19.179 -11.230  -0.938  1.00 15.220          H  
ATOM   1825 2HB  GLU A 114      20.160  -9.858  -0.434  1.00 15.220          H  
ATOM   1826 1HG  GLU A 114      21.414  -9.878  -2.461  1.00 15.220          H  
ATOM   1827 2HG  GLU A 114      20.733 -11.423  -2.969  1.00 15.220          H  
ATOM   1828  N   ALA A 115      21.587 -11.130   2.035  1.00  8.890          N  
ATOM   1829  CA  ALA A 115      21.211 -11.079   3.442  1.00  9.010          C  
ATOM   1830  C   ALA A 115      19.859 -10.425   3.527  1.00  9.230          C  
ATOM   1831  O   ALA A 115      19.650  -9.407   2.870  1.00  9.340          O  
ATOM   1832  CB  ALA A 115      22.205 -10.278   4.260  1.00 12.570          C  
ATOM   1833  H   ALA A 115      22.396 -10.635   1.692  1.00 10.670          H  
ATOM   1834  HA  ALA A 115      21.130 -12.094   3.827  1.00 10.810          H  
ATOM   1835 1HB  ALA A 115      21.872 -10.249   5.290  1.00 15.080          H  
ATOM   1836 2HB  ALA A 115      23.182 -10.704   4.220  1.00 15.080          H  
ATOM   1837 3HB  ALA A 115      22.240  -9.277   3.853  1.00 15.080          H  
ATOM   1838  N   ALA A 116      18.968 -10.973   4.349  1.00  9.500          N  
ATOM   1839  CA  ALA A 116      17.629 -10.432   4.579  1.00  9.940          C  
ATOM   1840  C   ALA A 116      17.077 -11.112   5.819  1.00 10.220          C  
ATOM   1841  O   ALA A 116      17.593 -12.179   6.187  1.00 10.260          O  
ATOM   1842  CB  ALA A 116      16.722 -10.687   3.382  1.00 13.740          C  
ATOM   1843  H   ALA A 116      19.222 -11.829   4.828  1.00 11.400          H  
ATOM   1844  HA  ALA A 116      17.707  -9.357   4.763  1.00 11.930          H  
ATOM   1845 1HB  ALA A 116      15.732 -10.277   3.584  1.00 16.490          H  
ATOM   1846 2HB  ALA A 116      17.126 -10.228   2.496  1.00 16.490          H  
ATOM   1847 3HB  ALA A 116      16.644 -11.758   3.213  1.00 16.490          H  
ATOM   1848  N   GLY A 117      16.045 -10.559   6.466  1.00 10.590          N  
ATOM   1849  CA  GLY A 117      15.499 -11.347   7.571  1.00 11.040          C  
ATOM   1850  C   GLY A 117      14.839 -10.608   8.700  1.00 11.360          C  
ATOM   1851  O   GLY A 117      14.345  -9.497   8.534  1.00 11.290          O  
ATOM   1852  H   GLY A 117      15.631  -9.661   6.177  1.00 12.710          H  
ATOM   1853 1HA  GLY A 117      14.774 -12.044   7.159  1.00 13.250          H  
ATOM   1854 2HA  GLY A 117      16.306 -11.932   7.997  1.00 13.250          H  
ATOM   1855  N   ARG A 118      14.725 -11.299   9.830  1.00 11.890          N  
ATOM   1856  CA  ARG A 118      14.112 -10.764  11.028  1.00 12.410          C  
ATOM   1857  C   ARG A 118      14.852 -11.216  12.272  1.00 12.670          C  
ATOM   1858  O   ARG A 118      15.182 -12.396  12.414  1.00 13.360          O  
ATOM   1859  CB  ARG A 118      12.647 -11.162  11.149  1.00 17.170          C  
ATOM   1860  CG  ARG A 118      11.987 -10.635  12.427  1.00 17.170          C  
ATOM   1861  CD  ARG A 118      10.557 -10.820  12.489  1.00 17.170          C  
ATOM   1862  NE  ARG A 118      10.088 -10.369  13.788  1.00 17.170          N  
ATOM   1863  CZ  ARG A 118       8.827 -10.184  14.180  1.00 17.170          C  
ATOM   1864  NH1 ARG A 118       7.799 -10.389  13.376  1.00 17.170          N  
ATOM   1865  NH2 ARG A 118       8.669  -9.787  15.417  1.00 17.170          N  
ATOM   1866  H   ARG A 118      15.128 -12.225   9.879  1.00 14.270          H  
ATOM   1867  HA  ARG A 118      14.167  -9.684  10.974  1.00 14.890          H  
ATOM   1868 1HB  ARG A 118      12.092 -10.769  10.300  1.00 20.600          H  
ATOM   1869 2HB  ARG A 118      12.558 -12.248  11.137  1.00 20.600          H  
ATOM   1870 1HG  ARG A 118      12.406 -11.142  13.299  1.00 20.600          H  
ATOM   1871 2HG  ARG A 118      12.158  -9.579  12.524  1.00 20.600          H  
ATOM   1872 1HD  ARG A 118      10.076 -10.225  11.715  1.00 20.600          H  
ATOM   1873 2HD  ARG A 118      10.307 -11.873  12.371  1.00 20.600          H  
ATOM   1874  HE  ARG A 118      10.799 -10.184  14.519  1.00 20.600          H  
ATOM   1875 1HH1 ARG A 118       7.950 -10.697  12.429  1.00 20.600          H  
ATOM   1876 2HH1 ARG A 118       6.858 -10.239  13.711  1.00 20.600          H  
ATOM   1877 1HH2 ARG A 118       9.533  -9.659  15.973  1.00 20.600          H  
ATOM   1878 2HH2 ARG A 118       7.754  -9.622  15.804  1.00 20.600          H  
ATOM   1879  N   VAL A 119      15.123 -10.264  13.156  1.00 12.250          N  
ATOM   1880  CA  VAL A 119      15.767 -10.558  14.427  1.00 12.580          C  
ATOM   1881  C   VAL A 119      14.976  -9.905  15.554  1.00 12.530          C  
ATOM   1882  O   VAL A 119      14.929  -8.683  15.673  1.00 12.650          O  
ATOM   1883  CB  VAL A 119      17.252 -10.081  14.423  1.00 17.480          C  
ATOM   1884  CG1 VAL A 119      17.931 -10.363  15.768  1.00 17.480          C  
ATOM   1885  CG2 VAL A 119      18.039 -10.824  13.289  1.00 17.480          C  
ATOM   1886  H   VAL A 119      14.775  -9.318  12.946  1.00 14.700          H  
ATOM   1887  HA  VAL A 119      15.758 -11.637  14.581  1.00 15.100          H  
ATOM   1888  HB  VAL A 119      17.281  -9.007  14.266  1.00 20.980          H  
ATOM   1889 1HG1 VAL A 119      18.963 -10.011  15.726  1.00 20.980          H  
ATOM   1890 2HG1 VAL A 119      17.410  -9.843  16.567  1.00 20.980          H  
ATOM   1891 3HG1 VAL A 119      17.925 -11.431  15.967  1.00 20.980          H  
ATOM   1892 1HG2 VAL A 119      19.076 -10.490  13.283  1.00 20.980          H  
ATOM   1893 2HG2 VAL A 119      18.005 -11.898  13.474  1.00 20.980          H  
ATOM   1894 3HG2 VAL A 119      17.602 -10.628  12.320  1.00 20.980          H  
ATOM   1895  N   GLY A 120      14.406 -10.697  16.442  1.00 12.530          N  
ATOM   1896  CA  GLY A 120      13.606 -10.086  17.490  1.00 12.680          C  
ATOM   1897  C   GLY A 120      12.418  -9.314  16.896  1.00 12.080          C  
ATOM   1898  O   GLY A 120      11.586  -9.886  16.181  1.00 12.000          O  
ATOM   1899  H   GLY A 120      14.481 -11.700  16.359  1.00 15.040          H  
ATOM   1900 1HA  GLY A 120      13.242 -10.858  18.168  1.00 15.220          H  
ATOM   1901 2HA  GLY A 120      14.229  -9.412  18.077  1.00 15.220          H  
ATOM   1902  N   SER A 121      12.327  -8.027  17.238  1.00 11.830          N  
ATOM   1903  CA  SER A 121      11.268  -7.110  16.812  1.00 11.420          C  
ATOM   1904  C   SER A 121      11.475  -6.423  15.451  1.00 10.930          C  
ATOM   1905  O   SER A 121      10.599  -5.680  14.999  1.00 11.100          O  
ATOM   1906  CB  SER A 121      11.078  -6.048  17.879  1.00 16.150          C  
ATOM   1907  OG  SER A 121      12.220  -5.240  17.995  1.00 16.150          O  
ATOM   1908  H   SER A 121      13.054  -7.637  17.825  1.00 14.200          H  
ATOM   1909  HA  SER A 121      10.346  -7.684  16.747  1.00 13.700          H  
ATOM   1910 1HB  SER A 121      10.216  -5.429  17.627  1.00 19.380          H  
ATOM   1911 2HB  SER A 121      10.868  -6.527  18.834  1.00 19.380          H  
ATOM   1912  HG  SER A 121      12.055  -4.655  18.742  1.00 19.380          H  
ATOM   1913  N   VAL A 122      12.621  -6.641  14.801  1.00 10.440          N  
ATOM   1914  CA  VAL A 122      12.909  -5.941  13.545  1.00 10.040          C  
ATOM   1915  C   VAL A 122      13.001  -6.764  12.273  1.00  9.860          C  
ATOM   1916  O   VAL A 122      13.707  -7.769  12.177  1.00  9.820          O  
ATOM   1917  CB  VAL A 122      14.216  -5.124  13.668  1.00 14.220          C  
ATOM   1918  CG1 VAL A 122      15.316  -6.013  14.186  1.00 14.220          C  
ATOM   1919  CG2 VAL A 122      14.628  -4.546  12.242  1.00 14.220          C  
ATOM   1920  H   VAL A 122      13.299  -7.297  15.202  1.00 12.530          H  
ATOM   1921  HA  VAL A 122      12.107  -5.218  13.396  1.00 12.050          H  
ATOM   1922  HB  VAL A 122      14.072  -4.303  14.368  1.00 17.060          H  
ATOM   1923 1HG1 VAL A 122      16.206  -5.470  14.264  1.00 17.060          H  
ATOM   1924 2HG1 VAL A 122      15.049  -6.373  15.162  1.00 17.060          H  
ATOM   1925 3HG1 VAL A 122      15.473  -6.846  13.533  1.00 17.060          H  
ATOM   1926 1HG2 VAL A 122      15.521  -3.980  12.321  1.00 17.060          H  
ATOM   1927 2HG2 VAL A 122      14.814  -5.344  11.525  1.00 17.060          H  
ATOM   1928 3HG2 VAL A 122      13.840  -3.897  11.861  1.00 17.060          H  
ATOM   1929  N   SER A 123      12.286  -6.260  11.274  1.00  9.890          N  
ATOM   1930  CA  SER A 123      12.234  -6.751   9.902  1.00  9.900          C  
ATOM   1931  C   SER A 123      13.273  -6.008   9.057  1.00  9.640          C  
ATOM   1932  O   SER A 123      13.230  -4.776   8.987  1.00  9.610          O  
ATOM   1933  CB  SER A 123      10.836  -6.509   9.361  1.00 13.860          C  
ATOM   1934  OG  SER A 123      10.760  -6.721   7.981  1.00 13.860          O  
ATOM   1935  H   SER A 123      11.729  -5.444  11.491  1.00 11.870          H  
ATOM   1936  HA  SER A 123      12.468  -7.819   9.889  1.00 11.880          H  
ATOM   1937 1HB  SER A 123      10.135  -7.170   9.871  1.00 16.630          H  
ATOM   1938 2HB  SER A 123      10.540  -5.490   9.590  1.00 16.630          H  
ATOM   1939  HG  SER A 123      10.752  -7.682   7.855  1.00 16.630          H  
ATOM   1940  N   PHE A 124      14.212  -6.727   8.444  1.00  9.640          N  
ATOM   1941  CA  PHE A 124      15.282  -6.089   7.674  1.00  9.620          C  
ATOM   1942  C   PHE A 124      15.137  -6.279   6.173  1.00  9.840          C  
ATOM   1943  O   PHE A 124      14.920  -7.398   5.676  1.00 10.000          O  
ATOM   1944  CB  PHE A 124      16.632  -6.707   8.000  1.00 13.480          C  
ATOM   1945  CG  PHE A 124      17.056  -6.612   9.375  1.00 13.480          C  
ATOM   1946  CD1 PHE A 124      16.797  -7.668  10.197  1.00 13.480          C  
ATOM   1947  CD2 PHE A 124      17.729  -5.534   9.876  1.00 13.480          C  
ATOM   1948  CE1 PHE A 124      17.192  -7.673  11.458  1.00 13.480          C  
ATOM   1949  CE2 PHE A 124      18.124  -5.554  11.189  1.00 13.480          C  
ATOM   1950  CZ  PHE A 124      17.858  -6.630  11.968  1.00 13.480          C  
ATOM   1951  H   PHE A 124      14.192  -7.738   8.531  1.00 11.570          H  
ATOM   1952  HA  PHE A 124      15.288  -5.026   7.891  1.00 11.540          H  
ATOM   1953 1HB  PHE A 124      16.611  -7.763   7.728  1.00 16.170          H  
ATOM   1954 2HB  PHE A 124      17.392  -6.234   7.372  1.00 16.170          H  
ATOM   1955  HD1 PHE A 124      16.265  -8.520   9.809  1.00 16.170          H  
ATOM   1956  HD2 PHE A 124      17.949  -4.679   9.234  1.00 16.170          H  
ATOM   1957  HE1 PHE A 124      16.969  -8.512  12.069  1.00 16.170          H  
ATOM   1958  HE2 PHE A 124      18.638  -4.738  11.607  1.00 16.170          H  
ATOM   1959  HZ  PHE A 124      18.168  -6.658  13.005  1.00 16.170          H  
ATOM   1960  N   ALA A 125      15.379  -5.199   5.436  1.00 10.000          N  
ATOM   1961  CA  ALA A 125      15.381  -5.246   3.991  1.00 10.320          C  
ATOM   1962  C   ALA A 125      16.550  -6.075   3.505  1.00 10.290          C  
ATOM   1963  O   ALA A 125      17.547  -6.185   4.219  1.00 10.220          O  
ATOM   1964  CB  ALA A 125      15.464  -3.854   3.394  1.00 14.320          C  
ATOM   1965  H   ALA A 125      15.537  -4.289   5.881  1.00 12.000          H  
ATOM   1966  HA  ALA A 125      14.466  -5.706   3.691  1.00 12.380          H  
ATOM   1967 1HB  ALA A 125      15.447  -3.927   2.314  1.00 17.180          H  
ATOM   1968 2HB  ALA A 125      14.622  -3.255   3.732  1.00 17.180          H  
ATOM   1969 3HB  ALA A 125      16.395  -3.384   3.713  1.00 17.180          H  
ATOM   1970  N   PRO A 126      16.444  -6.723   2.337  1.00 10.520          N  
ATOM   1971  CA  PRO A 126      17.532  -7.383   1.678  1.00 10.640          C  
ATOM   1972  C   PRO A 126      18.624  -6.384   1.416  1.00 10.970          C  
ATOM   1973  O   PRO A 126      18.326  -5.230   1.135  1.00 11.400          O  
ATOM   1974  CB  PRO A 126      16.912  -7.881   0.371  1.00 15.960          C  
ATOM   1975  CG  PRO A 126      15.441  -8.004   0.667  1.00 15.960          C  
ATOM   1976  CD  PRO A 126      15.143  -6.885   1.646  1.00 15.960          C  
ATOM   1977  HA  PRO A 126      17.874  -8.184   2.315  1.00 12.770          H  
ATOM   1978 1HB  PRO A 126      17.126  -7.163  -0.441  1.00 19.150          H  
ATOM   1979 2HB  PRO A 126      17.380  -8.838   0.073  1.00 19.150          H  
ATOM   1980 1HG  PRO A 126      14.866  -7.920  -0.268  1.00 19.150          H  
ATOM   1981 2HG  PRO A 126      15.229  -9.000   1.081  1.00 19.150          H  
ATOM   1982 1HD  PRO A 126      14.850  -5.962   1.122  1.00 19.150          H  
ATOM   1983 2HD  PRO A 126      14.367  -7.272   2.317  1.00 19.150          H  
ATOM   1984  N   SER A 127      19.869  -6.828   1.445  1.00 10.920          N  
ATOM   1985  CA  SER A 127      21.026  -5.966   1.175  1.00 11.400          C  
ATOM   1986  C   SER A 127      21.049  -5.265  -0.204  1.00 11.280          C  
ATOM   1987  O   SER A 127      21.837  -4.346  -0.418  1.00 11.640          O  
ATOM   1988  CB  SER A 127      22.288  -6.776   1.338  1.00 15.770          C  
ATOM   1989  OG  SER A 127      22.367  -7.794   0.371  1.00 15.770          O  
ATOM   1990  H   SER A 127      20.016  -7.804   1.724  1.00 13.100          H  
ATOM   1991  HA  SER A 127      21.027  -5.185   1.939  1.00 13.680          H  
ATOM   1992 1HB  SER A 127      23.153  -6.117   1.257  1.00 18.920          H  
ATOM   1993 2HB  SER A 127      22.301  -7.217   2.330  1.00 18.920          H  
ATOM   1994  HG  SER A 127      23.242  -8.178   0.469  1.00 18.920          H  
ATOM   1995  N   SER A 128      20.201  -5.679  -1.138  1.00 10.950          N  
ATOM   1996  CA  SER A 128      20.113  -5.061  -2.462  1.00 11.000          C  
ATOM   1997  C   SER A 128      18.978  -4.045  -2.509  1.00 10.920          C  
ATOM   1998  O   SER A 128      17.833  -4.355  -2.182  1.00 10.730          O  
ATOM   1999  CB  SER A 128      19.925  -6.117  -3.522  1.00 15.380          C  
ATOM   2000  OG  SER A 128      21.068  -6.923  -3.643  1.00 15.380          O  
ATOM   2001  H   SER A 128      19.589  -6.447  -0.907  1.00 13.140          H  
ATOM   2002  HA  SER A 128      21.045  -4.532  -2.661  1.00 13.200          H  
ATOM   2003 1HB  SER A 128      19.071  -6.740  -3.250  1.00 18.460          H  
ATOM   2004 2HB  SER A 128      19.696  -5.655  -4.479  1.00 18.460          H  
ATOM   2005  HG  SER A 128      20.746  -7.766  -4.038  1.00 18.460          H  
ATOM   2006  N   SER A 129      19.289  -2.836  -2.973  1.00 11.250          N  
ATOM   2007  CA  SER A 129      18.322  -1.740  -3.002  1.00 11.350          C  
ATOM   2008  C   SER A 129      17.274  -1.718  -4.112  1.00 11.320          C  
ATOM   2009  O   SER A 129      16.341  -0.917  -4.037  1.00 11.380          O  
ATOM   2010  CB  SER A 129      19.063  -0.436  -3.064  1.00 15.850          C  
ATOM   2011  OG  SER A 129      19.714  -0.309  -4.298  1.00 15.850          O  
ATOM   2012  H   SER A 129      20.239  -2.647  -3.261  1.00 13.500          H  
ATOM   2013  HA  SER A 129      17.777  -1.780  -2.075  1.00 13.620          H  
ATOM   2014 1HB  SER A 129      18.363   0.386  -2.929  1.00 19.020          H  
ATOM   2015 2HB  SER A 129      19.786  -0.390  -2.250  1.00 19.020          H  
ATOM   2016  HG  SER A 129      20.081   0.580  -4.308  1.00 19.020          H  
ATOM   2017  N   ARG A 130      17.406  -2.546  -5.147  1.00 11.460          N  
ATOM   2018  CA  ARG A 130      16.433  -2.482  -6.242  1.00 11.670          C  
ATOM   2019  C   ARG A 130      15.882  -3.836  -6.654  1.00 11.160          C  
ATOM   2020  O   ARG A 130      16.572  -4.857  -6.587  1.00 10.940          O  
ATOM   2021  CB  ARG A 130      17.050  -1.826  -7.467  1.00 16.250          C  
ATOM   2022  CG  ARG A 130      17.440  -0.371  -7.274  1.00 16.250          C  
ATOM   2023  CD  ARG A 130      17.888   0.269  -8.534  1.00 16.250          C  
ATOM   2024  NE  ARG A 130      19.137  -0.305  -9.042  1.00 16.250          N  
ATOM   2025  CZ  ARG A 130      19.707   0.008 -10.221  1.00 16.250          C  
ATOM   2026  NH1 ARG A 130      19.148   0.903 -11.024  1.00 16.250          N  
ATOM   2027  NH2 ARG A 130      20.829  -0.575 -10.568  1.00 16.250          N  
ATOM   2028  H   ARG A 130      18.173  -3.200  -5.175  1.00 13.750          H  
ATOM   2029  HA  ARG A 130      15.591  -1.868  -5.919  1.00 14.000          H  
ATOM   2030 1HB  ARG A 130      17.941  -2.378  -7.758  1.00 19.500          H  
ATOM   2031 2HB  ARG A 130      16.342  -1.879  -8.298  1.00 19.500          H  
ATOM   2032 1HG  ARG A 130      16.578   0.175  -6.886  1.00 19.500          H  
ATOM   2033 2HG  ARG A 130      18.257  -0.313  -6.559  1.00 19.500          H  
ATOM   2034 1HD  ARG A 130      17.114   0.138  -9.291  1.00 19.500          H  
ATOM   2035 2HD  ARG A 130      18.048   1.330  -8.349  1.00 19.500          H  
ATOM   2036  HE  ARG A 130      19.614  -0.995  -8.466  1.00 19.500          H  
ATOM   2037 1HH1 ARG A 130      18.287   1.358 -10.759  1.00 19.500          H  
ATOM   2038 2HH1 ARG A 130      19.585   1.130 -11.906  1.00 19.500          H  
ATOM   2039 1HH2 ARG A 130      21.268  -1.281  -9.941  1.00 19.500          H  
ATOM   2040 2HH2 ARG A 130      21.271  -0.325 -11.450  1.00 19.500          H  
ATOM   2041  N   ARG A 131      14.636  -3.829  -7.122  1.00 11.210          N  
ATOM   2042  CA  ARG A 131      14.008  -5.031  -7.651  1.00 10.990          C  
ATOM   2043  C   ARG A 131      14.294  -5.176  -9.143  1.00 10.780          C  
ATOM   2044  O   ARG A 131      14.469  -4.183  -9.867  1.00 10.890          O  
ATOM   2045  CB  ARG A 131      12.493  -5.021  -7.425  1.00 15.470          C  
ATOM   2046  CG  ARG A 131      12.020  -5.049  -5.965  1.00 15.470          C  
ATOM   2047  CD  ARG A 131      10.512  -5.022  -5.875  1.00 15.470          C  
ATOM   2048  NE  ARG A 131       9.940  -3.716  -6.278  1.00 15.470          N  
ATOM   2049  CZ  ARG A 131       8.668  -3.506  -6.724  1.00 15.470          C  
ATOM   2050  NH1 ARG A 131       7.828  -4.514  -6.859  1.00 15.470          N  
ATOM   2051  NH2 ARG A 131       8.276  -2.275  -7.033  1.00 15.470          N  
ATOM   2052  H   ARG A 131      14.121  -2.936  -7.131  1.00 13.450          H  
ATOM   2053  HA  ARG A 131      14.425  -5.897  -7.134  1.00 13.190          H  
ATOM   2054 1HB  ARG A 131      12.057  -4.151  -7.871  1.00 18.570          H  
ATOM   2055 2HB  ARG A 131      12.055  -5.883  -7.931  1.00 18.570          H  
ATOM   2056 1HG  ARG A 131      12.384  -5.952  -5.476  1.00 18.570          H  
ATOM   2057 2HG  ARG A 131      12.413  -4.170  -5.448  1.00 18.570          H  
ATOM   2058 1HD  ARG A 131      10.113  -5.794  -6.528  1.00 18.570          H  
ATOM   2059 2HD  ARG A 131      10.211  -5.223  -4.845  1.00 18.570          H  
ATOM   2060  HE  ARG A 131      10.544  -2.899  -6.192  1.00 18.570          H  
ATOM   2061 1HH1 ARG A 131       8.115  -5.451  -6.630  1.00 18.570          H  
ATOM   2062 2HH1 ARG A 131       6.886  -4.347  -7.198  1.00 18.570          H  
ATOM   2063 1HH2 ARG A 131       8.918  -1.500  -6.931  1.00 18.570          H  
ATOM   2064 2HH2 ARG A 131       7.321  -2.092  -7.395  1.00 18.570          H  
ATOM   2065  N   ARG A 132      14.347  -6.408  -9.626  1.00 10.710          N  
ATOM   2066  CA  ARG A 132      14.473  -6.567 -11.063  1.00 10.760          C  
ATOM   2067  C   ARG A 132      13.193  -6.021 -11.671  1.00 10.450          C  
ATOM   2068  O   ARG A 132      12.103  -6.278 -11.151  1.00 10.660          O  
ATOM   2069  CB  ARG A 132      14.740  -8.003 -11.463  1.00 15.040          C  
ATOM   2070  CG  ARG A 132      16.120  -8.490 -11.036  1.00 15.040          C  
ATOM   2071  CD  ARG A 132      16.448  -9.823 -11.567  1.00 15.040          C  
ATOM   2072  NE  ARG A 132      17.786 -10.248 -11.149  1.00 15.040          N  
ATOM   2073  CZ  ARG A 132      18.396 -11.392 -11.527  1.00 15.040          C  
ATOM   2074  NH1 ARG A 132      17.791 -12.237 -12.341  1.00 15.040          N  
ATOM   2075  NH2 ARG A 132      19.611 -11.669 -11.079  1.00 15.040          N  
ATOM   2076  H   ARG A 132      14.247  -7.207  -9.016  1.00 12.850          H  
ATOM   2077  HA  ARG A 132      15.309  -5.964 -11.424  1.00 12.910          H  
ATOM   2078 1HB  ARG A 132      13.992  -8.655 -11.022  1.00 18.050          H  
ATOM   2079 2HB  ARG A 132      14.668  -8.095 -12.549  1.00 18.050          H  
ATOM   2080 1HG  ARG A 132      16.862  -7.792 -11.391  1.00 18.050          H  
ATOM   2081 2HG  ARG A 132      16.166  -8.536  -9.950  1.00 18.050          H  
ATOM   2082 1HD  ARG A 132      15.722 -10.549 -11.205  1.00 18.050          H  
ATOM   2083 2HD  ARG A 132      16.424  -9.782 -12.658  1.00 18.050          H  
ATOM   2084  HE  ARG A 132      18.295  -9.633 -10.526  1.00 18.050          H  
ATOM   2085 1HH1 ARG A 132      16.865 -12.036 -12.687  1.00 18.050          H  
ATOM   2086 2HH1 ARG A 132      18.254 -13.091 -12.620  1.00 18.050          H  
ATOM   2087 1HH2 ARG A 132      20.081 -11.031 -10.450  1.00 18.050          H  
ATOM   2088 2HH2 ARG A 132      20.072 -12.522 -11.359  1.00 18.050          H  
ATOM   2089  N   LYS A 133      13.332  -5.247 -12.745  1.00 10.190          N  
ATOM   2090  CA  LYS A 133      12.233  -4.595 -13.452  1.00 10.130          C  
ATOM   2091  C   LYS A 133      11.511  -3.553 -12.583  1.00 10.390          C  
ATOM   2092  O   LYS A 133      10.400  -3.128 -12.918  1.00 10.710          O  
ATOM   2093  CB  LYS A 133      11.206  -5.630 -13.945  1.00 14.210          C  
ATOM   2094  CG  LYS A 133      11.781  -6.725 -14.841  1.00 14.210          C  
ATOM   2095  CD  LYS A 133      10.689  -7.660 -15.347  1.00 14.210          C  
ATOM   2096  CE  LYS A 133      11.267  -8.777 -16.206  1.00 14.210          C  
ATOM   2097  NZ  LYS A 133      10.212  -9.720 -16.678  1.00 14.210          N  
ATOM   2098  H   LYS A 133      14.280  -5.112 -13.113  1.00 12.230          H  
ATOM   2099  HA  LYS A 133      12.648  -4.078 -14.321  1.00 12.160          H  
ATOM   2100 1HB  LYS A 133      10.696  -6.095 -13.106  1.00 17.050          H  
ATOM   2101 2HB  LYS A 133      10.443  -5.114 -14.529  1.00 17.050          H  
ATOM   2102 1HG  LYS A 133      12.284  -6.262 -15.691  1.00 17.050          H  
ATOM   2103 2HG  LYS A 133      12.518  -7.303 -14.282  1.00 17.050          H  
ATOM   2104 1HD  LYS A 133      10.164  -8.096 -14.496  1.00 17.050          H  
ATOM   2105 2HD  LYS A 133       9.974  -7.088 -15.939  1.00 17.050          H  
ATOM   2106 1HE  LYS A 133      11.764  -8.341 -17.071  1.00 17.050          H  
ATOM   2107 2HE  LYS A 133      12.001  -9.332 -15.620  1.00 17.050          H  
ATOM   2108 1HZ  LYS A 133      10.636 -10.444 -17.242  1.00 17.050          H  
ATOM   2109 2HZ  LYS A 133       9.753 -10.140 -15.882  1.00 17.050          H  
ATOM   2110 3HZ  LYS A 133       9.533  -9.218 -17.232  1.00 17.050          H  
ATOM   2111  N   GLU A 134      12.167  -3.046 -11.528  1.00 10.500          N  
ATOM   2112  CA  GLU A 134      11.551  -2.025 -10.684  1.00 11.000          C  
ATOM   2113  C   GLU A 134      11.145  -0.784 -11.460  1.00 11.200          C  
ATOM   2114  O   GLU A 134      10.153  -0.150 -11.125  1.00 11.540          O  
ATOM   2115  CB  GLU A 134      12.462  -1.609  -9.531  1.00 15.200          C  
ATOM   2116  CG  GLU A 134      11.798  -0.642  -8.557  1.00 15.200          C  
ATOM   2117  CD  GLU A 134      12.559  -0.425  -7.296  1.00 15.200          C  
ATOM   2118  OE1 GLU A 134      13.377  -1.255  -6.940  1.00 15.200          O  
ATOM   2119  OE2 GLU A 134      12.325   0.580  -6.669  1.00 15.200          O  
ATOM   2120  H   GLU A 134      13.080  -3.428 -11.256  1.00 12.600          H  
ATOM   2121  HA  GLU A 134      10.647  -2.454 -10.250  1.00 13.200          H  
ATOM   2122 1HB  GLU A 134      12.794  -2.463  -8.999  1.00 18.240          H  
ATOM   2123 2HB  GLU A 134      13.349  -1.119  -9.932  1.00 18.240          H  
ATOM   2124 1HG  GLU A 134      11.675   0.324  -9.046  1.00 18.240          H  
ATOM   2125 2HG  GLU A 134      10.805  -1.021  -8.317  1.00 18.240          H  
ATOM   2126  N   SER A 135      11.921  -0.402 -12.472  1.00 11.210          N  
ATOM   2127  CA  SER A 135      11.611   0.788 -13.250  1.00 11.670          C  
ATOM   2128  C   SER A 135      10.431   0.609 -14.221  1.00 12.020          C  
ATOM   2129  O   SER A 135       9.940   1.596 -14.779  1.00 12.480          O  
ATOM   2130  CB  SER A 135      12.845   1.236 -14.007  1.00 16.150          C  
ATOM   2131  OG  SER A 135      13.217   0.290 -14.966  1.00 16.150          O  
ATOM   2132  H   SER A 135      12.746  -0.935 -12.712  1.00 13.450          H  
ATOM   2133  HA  SER A 135      11.341   1.578 -12.548  1.00 14.000          H  
ATOM   2134 1HB  SER A 135      12.640   2.188 -14.495  1.00 19.380          H  
ATOM   2135 2HB  SER A 135      13.664   1.395 -13.308  1.00 19.380          H  
ATOM   2136  HG  SER A 135      13.933   0.686 -15.474  1.00 19.380          H  
ATOM   2137  N   ASP A 136       9.996  -0.639 -14.451  1.00 12.000          N  
ATOM   2138  CA  ASP A 136       8.878  -0.921 -15.350  1.00 12.550          C  
ATOM   2139  C   ASP A 136       7.581  -1.182 -14.574  1.00 12.590          C  
ATOM   2140  O   ASP A 136       6.489  -0.802 -15.008  1.00 12.960          O  
ATOM   2141  CB  ASP A 136       9.185  -2.145 -16.219  1.00 17.350          C  
ATOM   2142  CG  ASP A 136      10.369  -1.960 -17.172  1.00 17.350          C  
ATOM   2143  OD1 ASP A 136      10.351  -1.051 -17.969  1.00 17.350          O  
ATOM   2144  OD2 ASP A 136      11.279  -2.756 -17.098  1.00 17.350          O  
ATOM   2145  H   ASP A 136      10.422  -1.414 -13.952  1.00 14.400          H  
ATOM   2146  HA  ASP A 136       8.726  -0.057 -15.996  1.00 15.060          H  
ATOM   2147 1HB  ASP A 136       9.401  -2.992 -15.563  1.00 20.820          H  
ATOM   2148 2HB  ASP A 136       8.301  -2.403 -16.799  1.00 20.820          H  
ATOM   2149  N   SER A 137       7.714  -1.853 -13.431  1.00 12.430          N  
ATOM   2150  CA  SER A 137       6.603  -2.264 -12.576  1.00 12.630          C  
ATOM   2151  C   SER A 137       6.098  -1.148 -11.675  1.00 13.280          C  
ATOM   2152  O   SER A 137       6.764  -0.133 -11.482  1.00 13.690          O  
ATOM   2153  CB  SER A 137       7.028  -3.441 -11.711  1.00 17.600          C  
ATOM   2154  OG  SER A 137       7.278  -4.592 -12.484  1.00 17.600          O  
ATOM   2155  H   SER A 137       8.649  -2.144 -13.146  1.00 14.920          H  
ATOM   2156  HA  SER A 137       5.782  -2.580 -13.217  1.00 15.160          H  
ATOM   2157 1HB  SER A 137       7.938  -3.166 -11.169  1.00 21.120          H  
ATOM   2158 2HB  SER A 137       6.260  -3.651 -10.970  1.00 21.120          H  
ATOM   2159  HG  SER A 137       7.638  -5.247 -11.877  1.00 21.120          H  
ATOM   2160  N   THR A 138       4.912  -1.339 -11.102  1.00 13.540          N  
ATOM   2161  CA  THR A 138       4.383  -0.387 -10.140  1.00 14.320          C  
ATOM   2162  C   THR A 138       5.381  -0.285  -8.987  1.00 14.230          C  
ATOM   2163  O   THR A 138       5.809  -1.309  -8.439  1.00 14.660          O  
ATOM   2164  CB  THR A 138       2.987  -0.842  -9.639  1.00 19.740          C  
ATOM   2165  OG1 THR A 138       2.102  -0.971 -10.763  1.00 19.740          O  
ATOM   2166  CG2 THR A 138       2.397   0.175  -8.663  1.00 19.740          C  
ATOM   2167  H   THR A 138       4.369  -2.161 -11.322  1.00 16.250          H  
ATOM   2168  HA  THR A 138       4.294   0.591 -10.614  1.00 17.180          H  
ATOM   2169  HB  THR A 138       3.076  -1.809  -9.144  1.00 23.680          H  
ATOM   2170  HG1 THR A 138       1.286  -1.399 -10.483  1.00 23.680          H  
ATOM   2171 1HG2 THR A 138       1.416  -0.168  -8.338  1.00 23.680          H  
ATOM   2172 2HG2 THR A 138       3.029   0.266  -7.811  1.00 23.680          H  
ATOM   2173 3HG2 THR A 138       2.299   1.142  -9.153  1.00 23.680          H  
ATOM   2174  N   ASN A 139       5.739   0.948  -8.606  1.00 13.840          N  
ATOM   2175  CA  ASN A 139       6.712   1.180  -7.544  1.00 13.910          C  
ATOM   2176  C   ASN A 139       6.192   0.931  -6.139  1.00 14.130          C  
ATOM   2177  O   ASN A 139       6.971   0.794  -5.194  1.00 14.250          O  
ATOM   2178  CB  ASN A 139       7.226   2.590  -7.653  1.00 19.450          C  
ATOM   2179  CG  ASN A 139       6.111   3.563  -7.555  1.00 19.450          C  
ATOM   2180  OD1 ASN A 139       5.161   3.457  -8.359  1.00 19.450          O  
ATOM   2181  ND2 ASN A 139       6.191   4.485  -6.635  1.00 19.450          N  
ATOM   2182  H   ASN A 139       5.341   1.754  -9.085  1.00 16.610          H  
ATOM   2183  HA  ASN A 139       7.548   0.499  -7.707  1.00 16.690          H  
ATOM   2184 1HB  ASN A 139       7.943   2.784  -6.855  1.00 23.340          H  
ATOM   2185 2HB  ASN A 139       7.741   2.723  -8.606  1.00 23.340          H  
ATOM   2186 1HD2 ASN A 139       5.464   5.167  -6.536  1.00 23.340          H  
ATOM   2187 2HD2 ASN A 139       6.980   4.511  -6.022  1.00 23.340          H  
ATOM   2188  N   TRP A 140       4.884   0.907  -5.991  1.00 14.360          N  
ATOM   2189  CA  TRP A 140       4.297   0.709  -4.688  1.00 14.740          C  
ATOM   2190  C   TRP A 140       4.204  -0.774  -4.390  1.00 14.870          C  
ATOM   2191  O   TRP A 140       3.698  -1.552  -5.203  1.00 15.410          O  
ATOM   2192  CB  TRP A 140       2.921   1.345  -4.619  1.00 20.480          C  
ATOM   2193  CG  TRP A 140       2.985   2.804  -4.743  1.00 20.480          C  
ATOM   2194  CD1 TRP A 140       2.590   3.534  -5.815  1.00 20.480          C  
ATOM   2195  CD2 TRP A 140       3.531   3.744  -3.795  1.00 20.480          C  
ATOM   2196  NE1 TRP A 140       2.820   4.861  -5.590  1.00 20.480          N  
ATOM   2197  CE2 TRP A 140       3.400   5.008  -4.358  1.00 20.480          C  
ATOM   2198  CE3 TRP A 140       4.119   3.613  -2.539  1.00 20.480          C  
ATOM   2199  CZ2 TRP A 140       3.823   6.147  -3.701  1.00 20.480          C  
ATOM   2200  CZ3 TRP A 140       4.549   4.754  -1.879  1.00 20.480          C  
ATOM   2201  CH2 TRP A 140       4.402   5.987  -2.443  1.00 20.480          C  
ATOM   2202  H   TRP A 140       4.308   1.020  -6.808  1.00 17.230          H  
ATOM   2203  HA  TRP A 140       4.938   1.171  -3.941  1.00 17.690          H  
ATOM   2204 1HB  TRP A 140       2.289   0.949  -5.409  1.00 24.580          H  
ATOM   2205 2HB  TRP A 140       2.456   1.103  -3.664  1.00 24.580          H  
ATOM   2206  HD1 TRP A 140       2.146   3.125  -6.721  1.00 24.580          H  
ATOM   2207  HE1 TRP A 140       2.604   5.611  -6.234  1.00 24.580          H  
ATOM   2208  HE3 TRP A 140       4.235   2.631  -2.081  1.00 24.580          H  
ATOM   2209  HZ2 TRP A 140       3.719   7.140  -4.139  1.00 24.580          H  
ATOM   2210  HZ3 TRP A 140       5.006   4.642  -0.895  1.00 24.580          H  
ATOM   2211  HH2 TRP A 140       4.748   6.865  -1.897  1.00 24.580          H  
ATOM   2212  N   THR A 141       4.650  -1.155  -3.205  1.00 14.540          N  
ATOM   2213  CA  THR A 141       4.634  -2.540  -2.765  1.00 14.790          C  
ATOM   2214  C   THR A 141       4.800  -2.599  -1.262  1.00 14.840          C  
ATOM   2215  O   THR A 141       5.199  -1.613  -0.639  1.00 14.840          O  
ATOM   2216  CB  THR A 141       5.710  -3.381  -3.469  1.00 20.610          C  
ATOM   2217  OG1 THR A 141       5.535  -4.752  -3.090  1.00 20.610          O  
ATOM   2218  CG2 THR A 141       7.108  -2.905  -3.085  1.00 20.610          C  
ATOM   2219  H   THR A 141       5.036  -0.454  -2.587  1.00 17.450          H  
ATOM   2220  HA  THR A 141       3.666  -2.972  -3.012  1.00 17.750          H  
ATOM   2221  HB  THR A 141       5.587  -3.294  -4.549  1.00 24.730          H  
ATOM   2222  HG1 THR A 141       6.094  -5.314  -3.632  1.00 24.730          H  
ATOM   2223 1HG2 THR A 141       7.850  -3.515  -3.596  1.00 24.730          H  
ATOM   2224 2HG2 THR A 141       7.229  -1.861  -3.382  1.00 24.730          H  
ATOM   2225 3HG2 THR A 141       7.252  -2.993  -2.012  1.00 24.730          H  
ATOM   2226  N   ALA A 142       4.417  -3.703  -0.640  1.00 15.040          N  
ATOM   2227  CA  ALA A 142       4.726  -3.833   0.777  1.00 15.250          C  
ATOM   2228  C   ALA A 142       6.243  -3.877   0.915  1.00 14.870          C  
ATOM   2229  O   ALA A 142       6.906  -4.547   0.120  1.00 14.750          O  
ATOM   2230  CB  ALA A 142       4.087  -5.076   1.365  1.00 21.270          C  
ATOM   2231  H   ALA A 142       4.038  -4.474  -1.176  1.00 18.050          H  
ATOM   2232  HA  ALA A 142       4.359  -2.951   1.300  1.00 18.300          H  
ATOM   2233 1HB  ALA A 142       4.341  -5.147   2.423  1.00 25.520          H  
ATOM   2234 2HB  ALA A 142       3.006  -5.016   1.252  1.00 25.520          H  
ATOM   2235 3HB  ALA A 142       4.459  -5.956   0.843  1.00 25.520          H  
ATOM   2236  N   THR A 143       6.799  -3.249   1.946  1.00 14.810          N  
ATOM   2237  CA  THR A 143       8.244  -3.295   2.117  1.00 14.570          C  
ATOM   2238  C   THR A 143       8.647  -3.789   3.508  1.00 14.440          C  
ATOM   2239  O   THR A 143       7.836  -3.723   4.434  1.00 14.410          O  
ATOM   2240  CB  THR A 143       8.853  -1.895   1.909  1.00 20.490          C  
ATOM   2241  OG1 THR A 143       8.308  -0.998   2.893  1.00 20.490          O  
ATOM   2242  CG2 THR A 143       8.551  -1.381   0.512  1.00 20.490          C  
ATOM   2243  H   THR A 143       6.237  -2.704   2.585  1.00 17.770          H  
ATOM   2244  HA  THR A 143       8.628  -3.943   1.345  1.00 17.480          H  
ATOM   2245  HB  THR A 143       9.916  -1.943   2.034  1.00 24.590          H  
ATOM   2246  HG1 THR A 143       8.690  -1.196   3.769  1.00 24.590          H  
ATOM   2247 1HG2 THR A 143       8.994  -0.395   0.386  1.00 24.590          H  
ATOM   2248 2HG2 THR A 143       8.969  -2.067  -0.223  1.00 24.590          H  
ATOM   2249 3HG2 THR A 143       7.481  -1.311   0.369  1.00 24.590          H  
ATOM   2250  N   PRO A 144       9.878  -4.320   3.669  1.00 14.550          N  
ATOM   2251  CA  PRO A 144      10.534  -4.660   4.922  1.00 14.590          C  
ATOM   2252  C   PRO A 144      10.695  -3.434   5.787  1.00 14.430          C  
ATOM   2253  O   PRO A 144      10.860  -2.337   5.260  1.00 14.510          O  
ATOM   2254  CB  PRO A 144      11.887  -5.181   4.476  1.00 21.880          C  
ATOM   2255  CG  PRO A 144      11.675  -5.652   3.057  1.00 21.880          C  
ATOM   2256  CD  PRO A 144      10.658  -4.735   2.477  1.00 21.880          C  
ATOM   2257  HA  PRO A 144       9.954  -5.438   5.447  1.00 17.510          H  
ATOM   2258 1HB  PRO A 144      12.622  -4.371   4.574  1.00 26.260          H  
ATOM   2259 2HB  PRO A 144      12.216  -5.988   5.156  1.00 26.260          H  
ATOM   2260 1HG  PRO A 144      12.596  -5.607   2.485  1.00 26.260          H  
ATOM   2261 2HG  PRO A 144      11.356  -6.705   3.058  1.00 26.260          H  
ATOM   2262 1HD  PRO A 144      11.142  -3.885   1.984  1.00 26.260          H  
ATOM   2263 2HD  PRO A 144      10.067  -5.358   1.791  1.00 26.260          H  
ATOM   2264  N   GLY A 145      10.687  -3.631   7.093  1.00 14.330          N  
ATOM   2265  CA  GLY A 145      10.865  -2.566   8.082  1.00 14.290          C  
ATOM   2266  C   GLY A 145      12.067  -1.643   7.842  1.00 13.420          C  
ATOM   2267  O   GLY A 145      11.914  -0.447   7.604  1.00 13.600          O  
ATOM   2268  H   GLY A 145      10.543  -4.587   7.425  1.00 17.200          H  
ATOM   2269 1HA  GLY A 145       9.957  -1.965   8.120  1.00 17.150          H  
ATOM   2270 2HA  GLY A 145      10.970  -3.021   9.066  1.00 17.150          H  
ATOM   2271  N   LEU A 146      13.269  -2.177   7.974  1.00 12.590          N  
ATOM   2272  CA  LEU A 146      14.466  -1.363   7.866  1.00 11.840          C  
ATOM   2273  C   LEU A 146      15.001  -1.307   6.440  1.00 11.270          C  
ATOM   2274  O   LEU A 146      15.511  -2.291   5.899  1.00 11.440          O  
ATOM   2275  CB  LEU A 146      15.484  -1.932   8.871  1.00 16.880          C  
ATOM   2276  CG  LEU A 146      16.741  -1.128   9.212  1.00 16.880          C  
ATOM   2277  CD1 LEU A 146      17.161  -1.538  10.602  1.00 16.880          C  
ATOM   2278  CD2 LEU A 146      17.896  -1.446   8.207  1.00 16.880          C  
ATOM   2279  H   LEU A 146      13.340  -3.168   8.193  1.00 15.110          H  
ATOM   2280  HA  LEU A 146      14.213  -0.348   8.171  1.00 14.210          H  
ATOM   2281 1HB  LEU A 146      14.954  -2.136   9.803  1.00 20.250          H  
ATOM   2282 2HB  LEU A 146      15.824  -2.881   8.486  1.00 20.250          H  
ATOM   2283  HG  LEU A 146      16.521  -0.067   9.205  1.00 20.250          H  
ATOM   2284 1HD1 LEU A 146      18.047  -0.983  10.893  1.00 20.250          H  
ATOM   2285 2HD1 LEU A 146      16.359  -1.325  11.298  1.00 20.250          H  
ATOM   2286 3HD1 LEU A 146      17.364  -2.600  10.616  1.00 20.250          H  
ATOM   2287 1HD2 LEU A 146      18.784  -0.888   8.494  1.00 20.250          H  
ATOM   2288 2HD2 LEU A 146      18.116  -2.509   8.228  1.00 20.250          H  
ATOM   2289 3HD2 LEU A 146      17.619  -1.164   7.196  1.00 20.250          H  
ATOM   2290  N   ARG A 147      14.904  -0.113   5.852  1.00 10.790          N  
ATOM   2291  CA  ARG A 147      15.275   0.189   4.467  1.00 10.380          C  
ATOM   2292  C   ARG A 147      16.758   0.014   4.151  1.00  9.580          C  
ATOM   2293  O   ARG A 147      17.639   0.416   4.923  1.00  9.590          O  
ATOM   2294  CB  ARG A 147      14.900   1.624   4.104  1.00 14.700          C  
ATOM   2295  CG  ARG A 147      15.086   2.000   2.632  1.00 14.700          C  
ATOM   2296  CD  ARG A 147      14.624   3.359   2.348  1.00 14.700          C  
ATOM   2297  NE  ARG A 147      14.788   3.683   0.945  1.00 14.700          N  
ATOM   2298  CZ  ARG A 147      14.439   4.849   0.368  1.00 14.700          C  
ATOM   2299  NH1 ARG A 147      13.899   5.818   1.081  1.00 14.700          N  
ATOM   2300  NH2 ARG A 147      14.646   5.014  -0.928  1.00 14.700          N  
ATOM   2301  H   ARG A 147      14.462   0.613   6.400  1.00 12.950          H  
ATOM   2302  HA  ARG A 147      14.706  -0.483   3.822  1.00 12.460          H  
ATOM   2303 1HB  ARG A 147      13.884   1.821   4.375  1.00 17.640          H  
ATOM   2304 2HB  ARG A 147      15.512   2.309   4.672  1.00 17.640          H  
ATOM   2305 1HG  ARG A 147      16.139   1.985   2.363  1.00 17.640          H  
ATOM   2306 2HG  ARG A 147      14.534   1.309   1.997  1.00 17.640          H  
ATOM   2307 1HD  ARG A 147      13.584   3.455   2.606  1.00 17.640          H  
ATOM   2308 2HD  ARG A 147      15.215   4.061   2.933  1.00 17.640          H  
ATOM   2309  HE  ARG A 147      15.198   2.973   0.348  1.00 17.640          H  
ATOM   2310 1HH1 ARG A 147      13.743   5.696   2.071  1.00 17.640          H  
ATOM   2311 2HH1 ARG A 147      13.644   6.691   0.640  1.00 17.640          H  
ATOM   2312 1HH2 ARG A 147      15.063   4.268  -1.471  1.00 17.640          H  
ATOM   2313 2HH2 ARG A 147      14.392   5.882  -1.377  1.00 17.640          H  
ATOM   2314  N   VAL A 148      17.027  -0.462   2.945  1.00  9.100          N  
ATOM   2315  CA  VAL A 148      18.391  -0.599   2.464  1.00  8.570          C  
ATOM   2316  C   VAL A 148      18.795   0.553   1.545  1.00  8.620          C  
ATOM   2317  O   VAL A 148      18.164   0.819   0.524  1.00  8.920          O  
ATOM   2318  CB  VAL A 148      18.561  -1.945   1.714  1.00 12.210          C  
ATOM   2319  CG1 VAL A 148      17.446  -2.150   0.701  1.00 12.210          C  
ATOM   2320  CG2 VAL A 148      19.905  -1.963   0.960  1.00 12.210          C  
ATOM   2321  H   VAL A 148      16.256  -0.740   2.357  1.00 10.920          H  
ATOM   2322  HA  VAL A 148      19.059  -0.602   3.324  1.00 10.280          H  
ATOM   2323  HB  VAL A 148      18.528  -2.773   2.426  1.00 14.650          H  
ATOM   2324 1HG1 VAL A 148      17.593  -3.099   0.184  1.00 14.650          H  
ATOM   2325 2HG1 VAL A 148      16.494  -2.170   1.189  1.00 14.650          H  
ATOM   2326 3HG1 VAL A 148      17.450  -1.363  -0.011  1.00 14.650          H  
ATOM   2327 1HG2 VAL A 148      19.981  -2.900   0.459  1.00 14.650          H  
ATOM   2328 2HG2 VAL A 148      19.953  -1.172   0.217  1.00 14.650          H  
ATOM   2329 3HG2 VAL A 148      20.731  -1.854   1.650  1.00 14.650          H  
ATOM   2330  N   ASP A 149      19.868   1.234   1.921  1.00  8.590          N  
ATOM   2331  CA  ASP A 149      20.398   2.352   1.157  1.00  8.880          C  
ATOM   2332  C   ASP A 149      21.713   2.033   0.499  1.00  8.420          C  
ATOM   2333  O   ASP A 149      22.741   1.960   1.168  1.00  8.320          O  
ATOM   2334  CB  ASP A 149      20.641   3.606   1.983  1.00 12.320          C  
ATOM   2335  CG  ASP A 149      21.267   4.696   1.059  1.00 12.320          C  
ATOM   2336  OD1 ASP A 149      21.098   4.585  -0.153  1.00 12.320          O  
ATOM   2337  OD2 ASP A 149      22.007   5.542   1.537  1.00 12.320          O  
ATOM   2338  H   ASP A 149      20.336   0.964   2.771  1.00 10.310          H  
ATOM   2339  HA  ASP A 149      19.680   2.597   0.375  1.00 10.660          H  
ATOM   2340 1HB  ASP A 149      19.696   3.972   2.386  1.00 14.780          H  
ATOM   2341 2HB  ASP A 149      21.305   3.389   2.816  1.00 14.780          H  
ATOM   2342  N   LEU A 150      21.703   1.843  -0.808  1.00  8.480          N  
ATOM   2343  CA  LEU A 150      22.924   1.476  -1.503  1.00  8.370          C  
ATOM   2344  C   LEU A 150      24.018   2.535  -1.287  1.00  8.910          C  
ATOM   2345  O   LEU A 150      25.198   2.197  -1.249  1.00  9.070          O  
ATOM   2346  CB  LEU A 150      22.629   1.263  -3.012  1.00 11.760          C  
ATOM   2347  CG  LEU A 150      23.787   0.734  -3.987  1.00 11.760          C  
ATOM   2348  CD1 LEU A 150      24.311  -0.622  -3.548  1.00 11.760          C  
ATOM   2349  CD2 LEU A 150      23.215   0.585  -5.401  1.00 11.760          C  
ATOM   2350  H   LEU A 150      20.832   1.956  -1.305  1.00 10.180          H  
ATOM   2351  HA  LEU A 150      23.269   0.539  -1.087  1.00 10.040          H  
ATOM   2352 1HB  LEU A 150      21.831   0.553  -3.079  1.00 14.110          H  
ATOM   2353 2HB  LEU A 150      22.277   2.210  -3.418  1.00 14.110          H  
ATOM   2354  HG  LEU A 150      24.620   1.442  -3.992  1.00 14.110          H  
ATOM   2355 1HD1 LEU A 150      25.082  -0.955  -4.243  1.00 14.110          H  
ATOM   2356 2HD1 LEU A 150      24.734  -0.537  -2.580  1.00 14.110          H  
ATOM   2357 3HD1 LEU A 150      23.502  -1.354  -3.534  1.00 14.110          H  
ATOM   2358 1HD2 LEU A 150      23.996   0.223  -6.063  1.00 14.110          H  
ATOM   2359 2HD2 LEU A 150      22.393  -0.135  -5.392  1.00 14.110          H  
ATOM   2360 3HD2 LEU A 150      22.850   1.548  -5.755  1.00 14.110          H  
ATOM   2361  N   SER A 151      23.679   3.827  -1.178  1.00  9.400          N  
ATOM   2362  CA  SER A 151      24.752   4.813  -1.038  1.00 10.120          C  
ATOM   2363  C   SER A 151      25.475   4.705   0.314  1.00  9.740          C  
ATOM   2364  O   SER A 151      26.703   4.515   0.364  1.00  9.900          O  
ATOM   2365  CB  SER A 151      24.195   6.210  -1.238  1.00 13.880          C  
ATOM   2366  OG  SER A 151      25.195   7.186  -1.123  1.00 13.880          O  
ATOM   2367  H   SER A 151      22.696   4.141  -1.155  1.00 11.280          H  
ATOM   2368  HA  SER A 151      25.483   4.626  -1.823  1.00 12.140          H  
ATOM   2369 1HB  SER A 151      23.731   6.273  -2.220  1.00 16.660          H  
ATOM   2370 2HB  SER A 151      23.415   6.396  -0.500  1.00 16.660          H  
ATOM   2371  HG  SER A 151      24.764   8.019  -1.333  1.00 16.660          H  
ATOM   2372  N   SER A 152      24.717   4.767   1.416  1.00  9.470          N  
ATOM   2373  CA  SER A 152      25.296   4.680   2.753  1.00  9.370          C  
ATOM   2374  C   SER A 152      25.954   3.333   2.992  1.00  8.870          C  
ATOM   2375  O   SER A 152      27.040   3.242   3.583  1.00  9.110          O  
ATOM   2376  CB  SER A 152      24.212   4.851   3.802  1.00 13.160          C  
ATOM   2377  OG  SER A 152      23.623   6.118   3.736  1.00 13.160          O  
ATOM   2378  H   SER A 152      23.712   4.944   1.329  1.00 11.360          H  
ATOM   2379  HA  SER A 152      26.049   5.452   2.860  1.00 11.240          H  
ATOM   2380 1HB  SER A 152      23.453   4.087   3.665  1.00 15.790          H  
ATOM   2381 2HB  SER A 152      24.648   4.704   4.788  1.00 15.790          H  
ATOM   2382  HG  SER A 152      22.970   6.050   2.994  1.00 15.790          H  
ATOM   2383  N   MET A 153      25.296   2.273   2.516  1.00  8.470          N  
ATOM   2384  CA  MET A 153      25.775   0.930   2.709  1.00  8.300          C  
ATOM   2385  C   MET A 153      27.142   0.773   2.098  1.00  8.840          C  
ATOM   2386  O   MET A 153      28.066   0.332   2.776  1.00  8.940          O  
ATOM   2387  CB  MET A 153      24.773  -0.039   2.098  1.00 11.690          C  
ATOM   2388  CG  MET A 153      25.082  -1.494   2.239  1.00 11.690          C  
ATOM   2389  SD  MET A 153      23.925  -2.534   1.347  1.00 11.690          S  
ATOM   2390  CE  MET A 153      24.491  -2.349  -0.317  1.00 11.690          C  
ATOM   2391  H   MET A 153      24.406   2.394   2.025  1.00 10.160          H  
ATOM   2392  HA  MET A 153      25.858   0.733   3.764  1.00  9.960          H  
ATOM   2393 1HB  MET A 153      23.802   0.124   2.560  1.00 14.030          H  
ATOM   2394 2HB  MET A 153      24.666   0.198   1.049  1.00 14.030          H  
ATOM   2395 1HG  MET A 153      26.073  -1.702   1.877  1.00 14.030          H  
ATOM   2396 2HG  MET A 153      25.034  -1.763   3.277  1.00 14.030          H  
ATOM   2397 1HE  MET A 153      23.861  -2.931  -0.988  1.00 14.030          H  
ATOM   2398 2HE  MET A 153      24.449  -1.329  -0.586  1.00 14.030          H  
ATOM   2399 3HE  MET A 153      25.521  -2.699  -0.399  1.00 14.030          H  
ATOM   2400  N   VAL A 154      27.300   1.199   0.847  1.00  9.370          N  
ATOM   2401  CA  VAL A 154      28.552   1.078   0.120  1.00 10.090          C  
ATOM   2402  C   VAL A 154      29.677   1.863   0.768  1.00 10.120          C  
ATOM   2403  O   VAL A 154      30.811   1.372   0.856  1.00 10.190          O  
ATOM   2404  CB  VAL A 154      28.338   1.443  -1.337  1.00 13.840          C  
ATOM   2405  CG1 VAL A 154      29.670   1.526  -2.116  1.00 13.840          C  
ATOM   2406  CG2 VAL A 154      27.462   0.367  -1.917  1.00 13.840          C  
ATOM   2407  H   VAL A 154      26.494   1.590   0.348  1.00 11.240          H  
ATOM   2408  HA  VAL A 154      28.828   0.027   0.127  1.00 12.110          H  
ATOM   2409  HB  VAL A 154      27.831   2.412  -1.394  1.00 16.610          H  
ATOM   2410 1HG1 VAL A 154      29.465   1.768  -3.157  1.00 16.610          H  
ATOM   2411 2HG1 VAL A 154      30.309   2.299  -1.690  1.00 16.610          H  
ATOM   2412 3HG1 VAL A 154      30.182   0.562  -2.062  1.00 16.610          H  
ATOM   2413 1HG2 VAL A 154      27.243   0.618  -2.933  1.00 16.610          H  
ATOM   2414 2HG2 VAL A 154      27.976  -0.596  -1.858  1.00 16.610          H  
ATOM   2415 3HG2 VAL A 154      26.543   0.292  -1.366  1.00 16.610          H  
ATOM   2416  N   ARG A 155      29.389   3.082   1.244  1.00 10.300          N  
ATOM   2417  CA  ARG A 155      30.451   3.836   1.898  1.00 10.580          C  
ATOM   2418  C   ARG A 155      31.047   3.001   3.035  1.00 10.580          C  
ATOM   2419  O   ARG A 155      32.271   2.981   3.219  1.00 11.050          O  
ATOM   2420  CB  ARG A 155      29.959   5.167   2.460  1.00 14.700          C  
ATOM   2421  CG  ARG A 155      29.626   6.223   1.412  1.00 14.700          C  
ATOM   2422  CD  ARG A 155      29.497   7.602   1.995  1.00 14.700          C  
ATOM   2423  NE  ARG A 155      28.401   7.746   2.967  1.00 14.700          N  
ATOM   2424  CZ  ARG A 155      27.112   8.055   2.672  1.00 14.700          C  
ATOM   2425  NH1 ARG A 155      26.718   8.225   1.427  1.00 14.700          N  
ATOM   2426  NH2 ARG A 155      26.232   8.191   3.656  1.00 14.700          N  
ATOM   2427  H   ARG A 155      28.454   3.485   1.111  1.00 12.360          H  
ATOM   2428  HA  ARG A 155      31.232   4.040   1.168  1.00 12.700          H  
ATOM   2429 1HB  ARG A 155      29.053   4.990   3.042  1.00 17.640          H  
ATOM   2430 2HB  ARG A 155      30.707   5.577   3.133  1.00 17.640          H  
ATOM   2431 1HG  ARG A 155      30.409   6.241   0.657  1.00 17.640          H  
ATOM   2432 2HG  ARG A 155      28.680   5.967   0.942  1.00 17.640          H  
ATOM   2433 1HD  ARG A 155      30.428   7.849   2.507  1.00 17.640          H  
ATOM   2434 2HD  ARG A 155      29.342   8.319   1.192  1.00 17.640          H  
ATOM   2435  HE  ARG A 155      28.637   7.634   3.944  1.00 17.640          H  
ATOM   2436 1HH1 ARG A 155      27.368   8.121   0.662  1.00 17.640          H  
ATOM   2437 2HH1 ARG A 155      25.751   8.453   1.235  1.00 17.640          H  
ATOM   2438 1HH2 ARG A 155      26.519   8.062   4.616  1.00 17.640          H  
ATOM   2439 2HH2 ARG A 155      25.268   8.429   3.447  1.00 17.640          H  
ATOM   2440  N   LEU A 156      30.203   2.268   3.774  1.00 10.230          N  
ATOM   2441  CA  LEU A 156      30.732   1.410   4.817  1.00 10.380          C  
ATOM   2442  C   LEU A 156      31.280   0.087   4.256  1.00 10.890          C  
ATOM   2443  O   LEU A 156      32.291  -0.413   4.757  1.00 10.900          O  
ATOM   2444  CB  LEU A 156      29.689   1.058   5.877  1.00 14.470          C  
ATOM   2445  CG  LEU A 156      29.520   2.005   7.066  1.00 14.470          C  
ATOM   2446  CD1 LEU A 156      28.775   3.268   6.611  1.00 14.470          C  
ATOM   2447  CD2 LEU A 156      28.805   1.247   8.191  1.00 14.470          C  
ATOM   2448  H   LEU A 156      29.188   2.348   3.619  1.00 12.280          H  
ATOM   2449  HA  LEU A 156      31.553   1.933   5.303  1.00 12.460          H  
ATOM   2450 1HB  LEU A 156      28.730   1.021   5.368  1.00 17.370          H  
ATOM   2451 2HB  LEU A 156      29.908   0.084   6.259  1.00 17.370          H  
ATOM   2452  HG  LEU A 156      30.500   2.321   7.425  1.00 17.370          H  
ATOM   2453 1HD1 LEU A 156      28.663   3.947   7.453  1.00 17.370          H  
ATOM   2454 2HD1 LEU A 156      29.331   3.771   5.823  1.00 17.370          H  
ATOM   2455 3HD1 LEU A 156      27.787   2.996   6.232  1.00 17.370          H  
ATOM   2456 1HD2 LEU A 156      28.680   1.900   9.057  1.00 17.370          H  
ATOM   2457 2HD2 LEU A 156      27.851   0.927   7.850  1.00 17.370          H  
ATOM   2458 3HD2 LEU A 156      29.391   0.373   8.480  1.00 17.370          H  
ATOM   2459  N   GLU A 157      30.667  -0.491   3.210  1.00 11.520          N  
ATOM   2460  CA  GLU A 157      31.108  -1.805   2.714  1.00 12.190          C  
ATOM   2461  C   GLU A 157      32.561  -1.774   2.276  1.00 12.220          C  
ATOM   2462  O   GLU A 157      33.328  -2.721   2.497  1.00 12.260          O  
ATOM   2463  CB  GLU A 157      30.306  -2.296   1.496  1.00 16.800          C  
ATOM   2464  CG  GLU A 157      28.841  -2.598   1.729  1.00 16.800          C  
ATOM   2465  CD  GLU A 157      28.200  -3.321   0.636  1.00 16.800          C  
ATOM   2466  OE1 GLU A 157      28.694  -3.285  -0.467  1.00 16.800          O  
ATOM   2467  OE2 GLU A 157      27.243  -4.004   0.899  1.00 16.800          O  
ATOM   2468  H   GLU A 157      29.827  -0.055   2.825  1.00 13.820          H  
ATOM   2469  HA  GLU A 157      31.013  -2.518   3.513  1.00 14.630          H  
ATOM   2470 1HB  GLU A 157      30.376  -1.557   0.706  1.00 20.160          H  
ATOM   2471 2HB  GLU A 157      30.763  -3.202   1.124  1.00 20.160          H  
ATOM   2472 1HG  GLU A 157      28.628  -3.012   2.672  1.00 20.160          H  
ATOM   2473 2HG  GLU A 157      28.385  -1.675   1.726  1.00 20.160          H  
ATOM   2474  N   GLY A 158      32.964  -0.650   1.685  1.00 12.380          N  
ATOM   2475  CA  GLY A 158      34.326  -0.461   1.210  1.00 12.610          C  
ATOM   2476  C   GLY A 158      35.371  -0.556   2.328  1.00 12.140          C  
ATOM   2477  O   GLY A 158      36.558  -0.778   2.056  1.00 12.330          O  
ATOM   2478  H   GLY A 158      32.262   0.080   1.508  1.00 14.860          H  
ATOM   2479 1HA  GLY A 158      34.542  -1.207   0.445  1.00 15.130          H  
ATOM   2480 2HA  GLY A 158      34.399   0.514   0.731  1.00 15.130          H  
ATOM   2481  N   GLN A 159      34.943  -0.376   3.586  1.00 11.710          N  
ATOM   2482  CA  GLN A 159      35.838  -0.445   4.729  1.00 11.440          C  
ATOM   2483  C   GLN A 159      35.653  -1.762   5.488  1.00 11.090          C  
ATOM   2484  O   GLN A 159      36.643  -2.390   5.885  1.00 11.340          O  
ATOM   2485  CB  GLN A 159      35.569   0.728   5.673  1.00 16.120          C  
ATOM   2486  CG  GLN A 159      35.769   2.100   5.040  1.00 16.120          C  
ATOM   2487  CD  GLN A 159      37.175   2.317   4.558  1.00 16.120          C  
ATOM   2488  OE1 GLN A 159      38.137   2.096   5.296  1.00 16.120          O  
ATOM   2489  NE2 GLN A 159      37.309   2.759   3.318  1.00 16.120          N  
ATOM   2490  H   GLN A 159      33.950  -0.223   3.756  1.00 14.050          H  
ATOM   2491  HA  GLN A 159      36.868  -0.401   4.377  1.00 13.730          H  
ATOM   2492 1HB  GLN A 159      34.535   0.674   6.023  1.00 19.350          H  
ATOM   2493 2HB  GLN A 159      36.217   0.654   6.545  1.00 19.350          H  
ATOM   2494 1HG  GLN A 159      35.092   2.196   4.187  1.00 19.350          H  
ATOM   2495 2HG  GLN A 159      35.539   2.865   5.780  1.00 19.350          H  
ATOM   2496 1HE2 GLN A 159      38.221   2.924   2.940  1.00 19.350          H  
ATOM   2497 2HE2 GLN A 159      36.496   2.934   2.758  1.00 19.350          H  
ATOM   2498  N   LEU A 160      34.391  -2.192   5.638  1.00 10.720          N  
ATOM   2499  CA  LEU A 160      33.989  -3.407   6.352  1.00 10.550          C  
ATOM   2500  C   LEU A 160      34.567  -4.641   5.736  1.00 10.570          C  
ATOM   2501  O   LEU A 160      34.994  -5.560   6.428  1.00 10.830          O  
ATOM   2502  CB  LEU A 160      32.482  -3.522   6.359  1.00 14.840          C  
ATOM   2503  CG  LEU A 160      31.737  -2.562   7.232  1.00 14.840          C  
ATOM   2504  CD1 LEU A 160      30.334  -2.611   6.841  1.00 14.840          C  
ATOM   2505  CD2 LEU A 160      31.869  -2.996   8.694  1.00 14.840          C  
ATOM   2506  H   LEU A 160      33.645  -1.609   5.256  1.00 12.860          H  
ATOM   2507  HA  LEU A 160      34.362  -3.337   7.371  1.00 12.660          H  
ATOM   2508 1HB  LEU A 160      32.148  -3.363   5.345  1.00 17.810          H  
ATOM   2509 2HB  LEU A 160      32.207  -4.533   6.654  1.00 17.810          H  
ATOM   2510  HG  LEU A 160      32.114  -1.546   7.109  1.00 17.810          H  
ATOM   2511 1HD1 LEU A 160      29.752  -1.941   7.472  1.00 17.810          H  
ATOM   2512 2HD1 LEU A 160      30.253  -2.298   5.806  1.00 17.810          H  
ATOM   2513 3HD1 LEU A 160      29.957  -3.598   6.931  1.00 17.810          H  
ATOM   2514 1HD2 LEU A 160      31.296  -2.311   9.322  1.00 17.810          H  
ATOM   2515 2HD2 LEU A 160      31.485  -4.006   8.818  1.00 17.810          H  
ATOM   2516 3HD2 LEU A 160      32.906  -2.975   9.010  1.00 17.810          H  
ATOM   2517  N   ALA A 161      34.715  -4.626   4.418  1.00 10.510          N  
ATOM   2518  CA  ALA A 161      35.277  -5.774   3.755  1.00 10.780          C  
ATOM   2519  C   ALA A 161      36.630  -6.119   4.388  1.00 10.680          C  
ATOM   2520  O   ALA A 161      36.981  -7.289   4.434  1.00 11.010          O  
ATOM   2521  CB  ALA A 161      35.419  -5.504   2.277  1.00 14.980          C  
ATOM   2522  H   ALA A 161      34.349  -3.840   3.873  1.00 12.610          H  
ATOM   2523  HA  ALA A 161      34.610  -6.617   3.905  1.00 12.940          H  
ATOM   2524 1HB  ALA A 161      35.833  -6.376   1.786  1.00 17.980          H  
ATOM   2525 2HB  ALA A 161      34.439  -5.271   1.852  1.00 17.980          H  
ATOM   2526 3HB  ALA A 161      36.072  -4.659   2.163  1.00 17.980          H  
ATOM   2527  N   GLN A 162      37.413  -5.128   4.864  1.00 10.410          N  
ATOM   2528  CA  GLN A 162      38.666  -5.461   5.525  1.00 10.490          C  
ATOM   2529  C   GLN A 162      38.456  -5.439   7.049  1.00 10.290          C  
ATOM   2530  O   GLN A 162      38.971  -6.283   7.772  1.00 10.620          O  
ATOM   2531  CB  GLN A 162      39.795  -4.485   5.181  1.00 14.650          C  
ATOM   2532  CG  GLN A 162      40.268  -4.464   3.731  1.00 14.650          C  
ATOM   2533  CD  GLN A 162      41.439  -3.464   3.565  1.00 14.650          C  
ATOM   2534  OE1 GLN A 162      41.908  -2.930   4.576  1.00 14.650          O  
ATOM   2535  NE2 GLN A 162      41.905  -3.204   2.343  1.00 14.650          N  
ATOM   2536  H   GLN A 162      37.124  -4.149   4.834  1.00 12.490          H  
ATOM   2537  HA  GLN A 162      38.970  -6.465   5.236  1.00 12.590          H  
ATOM   2538 1HB  GLN A 162      39.481  -3.473   5.444  1.00 17.580          H  
ATOM   2539 2HB  GLN A 162      40.665  -4.726   5.800  1.00 17.580          H  
ATOM   2540 1HG  GLN A 162      40.607  -5.458   3.443  1.00 17.580          H  
ATOM   2541 2HG  GLN A 162      39.442  -4.148   3.107  1.00 17.580          H  
ATOM   2542 1HE2 GLN A 162      42.661  -2.560   2.224  1.00 17.580          H  
ATOM   2543 2HE2 GLN A 162      41.496  -3.637   1.518  1.00 17.580          H  
ATOM   2544  N   GLY A 163      37.643  -4.506   7.558  1.00  9.940          N  
ATOM   2545  CA  GLY A 163      37.451  -4.357   9.006  1.00  9.950          C  
ATOM   2546  C   GLY A 163      36.963  -5.633   9.704  1.00  9.620          C  
ATOM   2547  O   GLY A 163      37.419  -5.954  10.815  1.00  9.790          O  
ATOM   2548  H   GLY A 163      37.206  -3.827   6.936  1.00 11.930          H  
ATOM   2549 1HA  GLY A 163      38.390  -4.035   9.456  1.00 11.940          H  
ATOM   2550 2HA  GLY A 163      36.732  -3.558   9.178  1.00 11.940          H  
ATOM   2551  N   LEU A 164      36.123  -6.402   9.005  1.00  9.330          N  
ATOM   2552  CA  LEU A 164      35.542  -7.656   9.475  1.00  9.250          C  
ATOM   2553  C   LEU A 164      36.590  -8.709   9.801  1.00  9.260          C  
ATOM   2554  O   LEU A 164      36.336  -9.619  10.595  1.00  9.580          O  
ATOM   2555  CB  LEU A 164      34.565  -8.181   8.423  1.00 12.980          C  
ATOM   2556  CG  LEU A 164      33.233  -7.377   8.263  1.00 12.980          C  
ATOM   2557  CD1 LEU A 164      32.552  -7.839   7.019  1.00 12.980          C  
ATOM   2558  CD2 LEU A 164      32.305  -7.626   9.467  1.00 12.980          C  
ATOM   2559  H   LEU A 164      35.808  -6.057   8.090  1.00 11.200          H  
ATOM   2560  HA  LEU A 164      34.989  -7.451  10.370  1.00 11.100          H  
ATOM   2561 1HB  LEU A 164      35.075  -8.166   7.455  1.00 15.580          H  
ATOM   2562 2HB  LEU A 164      34.314  -9.211   8.664  1.00 15.580          H  
ATOM   2563  HG  LEU A 164      33.439  -6.313   8.185  1.00 15.580          H  
ATOM   2564 1HD1 LEU A 164      31.619  -7.297   6.898  1.00 15.580          H  
ATOM   2565 2HD1 LEU A 164      33.203  -7.652   6.164  1.00 15.580          H  
ATOM   2566 3HD1 LEU A 164      32.359  -8.888   7.095  1.00 15.580          H  
ATOM   2567 1HD2 LEU A 164      31.374  -7.075   9.320  1.00 15.580          H  
ATOM   2568 2HD2 LEU A 164      32.085  -8.689   9.545  1.00 15.580          H  
ATOM   2569 3HD2 LEU A 164      32.769  -7.291  10.391  1.00 15.580          H  
ATOM   2570  N   VAL A 165      37.792  -8.548   9.250  1.00  9.120          N  
ATOM   2571  CA  VAL A 165      38.884  -9.476   9.454  1.00  9.330          C  
ATOM   2572  C   VAL A 165      39.217  -9.600  10.925  1.00  9.720          C  
ATOM   2573  O   VAL A 165      39.578 -10.686  11.382  1.00  9.840          O  
ATOM   2574  CB  VAL A 165      40.121  -9.027   8.667  1.00 12.980          C  
ATOM   2575  CG1 VAL A 165      41.357  -9.841   9.019  1.00 12.980          C  
ATOM   2576  CG2 VAL A 165      39.830  -9.181   7.211  1.00 12.980          C  
ATOM   2577  H   VAL A 165      37.967  -7.728   8.661  1.00 10.940          H  
ATOM   2578  HA  VAL A 165      38.577 -10.436   9.075  1.00 11.200          H  
ATOM   2579  HB  VAL A 165      40.333  -7.985   8.901  1.00 15.570          H  
ATOM   2580 1HG1 VAL A 165      42.168  -9.452   8.417  1.00 15.570          H  
ATOM   2581 2HG1 VAL A 165      41.605  -9.738  10.067  1.00 15.570          H  
ATOM   2582 3HG1 VAL A 165      41.210 -10.882   8.796  1.00 15.570          H  
ATOM   2583 1HG2 VAL A 165      40.686  -8.836   6.644  1.00 15.570          H  
ATOM   2584 2HG2 VAL A 165      39.637 -10.216   6.983  1.00 15.570          H  
ATOM   2585 3HG2 VAL A 165      38.963  -8.591   6.939  1.00 15.570          H  
ATOM   2586  N   THR A 166      39.187  -8.486  11.659  1.00 10.100          N  
ATOM   2587  CA  THR A 166      39.494  -8.547  13.072  1.00 10.660          C  
ATOM   2588  C   THR A 166      38.261  -8.264  13.929  1.00 10.980          C  
ATOM   2589  O   THR A 166      38.218  -8.688  15.089  1.00 11.270          O  
ATOM   2590  CB  THR A 166      40.625  -7.570  13.430  1.00 14.700          C  
ATOM   2591  OG1 THR A 166      40.218  -6.226  13.124  1.00 14.700          O  
ATOM   2592  CG2 THR A 166      41.864  -7.917  12.615  1.00 14.700          C  
ATOM   2593  H   THR A 166      38.885  -7.600  11.249  1.00 12.120          H  
ATOM   2594  HA  THR A 166      39.833  -9.554  13.310  1.00 12.790          H  
ATOM   2595  HB  THR A 166      40.847  -7.647  14.493  1.00 17.640          H  
ATOM   2596  HG1 THR A 166      40.828  -5.605  13.535  1.00 17.640          H  
ATOM   2597 1HG2 THR A 166      42.668  -7.230  12.868  1.00 17.640          H  
ATOM   2598 2HG2 THR A 166      42.170  -8.939  12.841  1.00 17.640          H  
ATOM   2599 3HG2 THR A 166      41.636  -7.831  11.556  1.00 17.640          H  
ATOM   2600  N   ASP A 167      37.229  -7.622  13.352  1.00 11.090          N  
ATOM   2601  CA  ASP A 167      36.011  -7.261  14.079  1.00 11.610          C  
ATOM   2602  C   ASP A 167      35.165  -8.463  14.496  1.00 11.720          C  
ATOM   2603  O   ASP A 167      34.640  -8.505  15.612  1.00 12.180          O  
ATOM   2604  CB  ASP A 167      35.160  -6.310  13.238  1.00 16.050          C  
ATOM   2605  CG  ASP A 167      33.948  -5.774  13.931  1.00 16.050          C  
ATOM   2606  OD1 ASP A 167      34.059  -5.135  14.960  1.00 16.050          O  
ATOM   2607  OD2 ASP A 167      32.854  -5.989  13.437  1.00 16.050          O  
ATOM   2608  H   ASP A 167      37.322  -7.287  12.391  1.00 13.310          H  
ATOM   2609  HA  ASP A 167      36.309  -6.724  14.977  1.00 13.930          H  
ATOM   2610 1HB  ASP A 167      35.777  -5.480  12.890  1.00 19.260          H  
ATOM   2611 2HB  ASP A 167      34.818  -6.833  12.383  1.00 19.260          H  
ATOM   2612  N   VAL A 168      35.050  -9.477  13.634  1.00 11.450          N  
ATOM   2613  CA  VAL A 168      34.207 -10.606  14.001  1.00 11.750          C  
ATOM   2614  C   VAL A 168      34.796 -11.239  15.279  1.00 11.810          C  
ATOM   2615  O   VAL A 168      34.063 -11.622  16.201  1.00 12.320          O  
ATOM   2616  CB  VAL A 168      34.107 -11.604  12.819  1.00 16.330          C  
ATOM   2617  CG1 VAL A 168      33.352 -12.882  13.224  1.00 16.330          C  
ATOM   2618  CG2 VAL A 168      33.396 -10.919  11.638  1.00 16.330          C  
ATOM   2619  H   VAL A 168      35.500  -9.445  12.712  1.00 13.740          H  
ATOM   2620  HA  VAL A 168      33.205 -10.236  14.226  1.00 14.100          H  
ATOM   2621  HB  VAL A 168      35.116 -11.894  12.521  1.00 19.600          H  
ATOM   2622 1HG1 VAL A 168      33.316 -13.566  12.378  1.00 19.600          H  
ATOM   2623 2HG1 VAL A 168      33.837 -13.365  14.042  1.00 19.600          H  
ATOM   2624 3HG1 VAL A 168      32.340 -12.619  13.517  1.00 19.600          H  
ATOM   2625 1HG2 VAL A 168      33.344 -11.608  10.796  1.00 19.600          H  
ATOM   2626 2HG2 VAL A 168      32.391 -10.633  11.940  1.00 19.600          H  
ATOM   2627 3HG2 VAL A 168      33.942 -10.030  11.338  1.00 19.600          H  
ATOM   2628  N   HIS A 169      36.124 -11.360  15.310  1.00 11.420          N  
ATOM   2629  CA  HIS A 169      36.857 -11.878  16.458  1.00 11.600          C  
ATOM   2630  C   HIS A 169      36.769 -10.920  17.658  1.00 11.950          C  
ATOM   2631  O   HIS A 169      36.477 -11.350  18.773  1.00 12.380          O  
ATOM   2632  CB  HIS A 169      38.298 -12.188  16.063  1.00 16.170          C  
ATOM   2633  CG  HIS A 169      39.145 -12.786  17.136  1.00 16.170          C  
ATOM   2634  ND1 HIS A 169      38.924 -14.054  17.675  1.00 16.170          N  
ATOM   2635  CD2 HIS A 169      40.243 -12.303  17.749  1.00 16.170          C  
ATOM   2636  CE1 HIS A 169      39.853 -14.298  18.572  1.00 16.170          C  
ATOM   2637  NE2 HIS A 169      40.667 -13.258  18.633  1.00 16.170          N  
ATOM   2638  H   HIS A 169      36.639 -11.064  14.492  1.00 13.700          H  
ATOM   2639  HA  HIS A 169      36.412 -12.810  16.786  1.00 13.920          H  
ATOM   2640 1HB  HIS A 169      38.289 -12.878  15.231  1.00 19.400          H  
ATOM   2641 2HB  HIS A 169      38.780 -11.273  15.719  1.00 19.400          H  
ATOM   2642  HD1 HIS A 169      38.035 -14.570  17.747  1.00 19.400          H  
ATOM   2643  HD2 HIS A 169      40.793 -11.367  17.648  1.00 19.400          H  
ATOM   2644  HE1 HIS A 169      39.848 -15.240  19.116  1.00 19.400          H  
ATOM   2645  N   ARG A 170      36.995  -9.618  17.454  1.00 11.910          N  
ATOM   2646  CA  ARG A 170      36.927  -8.652  18.552  1.00 12.380          C  
ATOM   2647  C   ARG A 170      35.600  -8.708  19.314  1.00 12.980          C  
ATOM   2648  O   ARG A 170      35.581  -8.543  20.541  1.00 13.450          O  
ATOM   2649  CB  ARG A 170      37.154  -7.228  18.058  1.00 17.140          C  
ATOM   2650  CG  ARG A 170      36.996  -6.130  19.133  1.00 17.140          C  
ATOM   2651  CD  ARG A 170      38.011  -6.233  20.224  1.00 17.140          C  
ATOM   2652  NE  ARG A 170      37.776  -5.252  21.261  1.00 17.140          N  
ATOM   2653  CZ  ARG A 170      36.898  -5.406  22.286  1.00 17.140          C  
ATOM   2654  NH1 ARG A 170      36.156  -6.507  22.390  1.00 17.140          N  
ATOM   2655  NH2 ARG A 170      36.778  -4.442  23.191  1.00 17.140          N  
ATOM   2656  H   ARG A 170      37.257  -9.287  16.526  1.00 14.290          H  
ATOM   2657  HA  ARG A 170      37.729  -8.903  19.242  1.00 14.860          H  
ATOM   2658 1HB  ARG A 170      38.144  -7.143  17.614  1.00 20.570          H  
ATOM   2659 2HB  ARG A 170      36.428  -7.012  17.281  1.00 20.570          H  
ATOM   2660 1HG  ARG A 170      37.136  -5.163  18.653  1.00 20.570          H  
ATOM   2661 2HG  ARG A 170      35.998  -6.160  19.563  1.00 20.570          H  
ATOM   2662 1HD  ARG A 170      37.997  -7.212  20.684  1.00 20.570          H  
ATOM   2663 2HD  ARG A 170      39.000  -6.051  19.805  1.00 20.570          H  
ATOM   2664  HE  ARG A 170      38.315  -4.397  21.225  1.00 20.570          H  
ATOM   2665 1HH1 ARG A 170      36.220  -7.269  21.689  1.00 20.570          H  
ATOM   2666 2HH1 ARG A 170      35.506  -6.609  23.153  1.00 20.570          H  
ATOM   2667 1HH2 ARG A 170      37.339  -3.603  23.115  1.00 20.570          H  
ATOM   2668 2HH2 ARG A 170      36.128  -4.544  23.955  1.00 20.570          H  
ATOM   2669  N   LYS A 171      34.496  -8.960  18.600  1.00 13.070          N  
ATOM   2670  CA  LYS A 171      33.164  -9.047  19.203  1.00 13.800          C  
ATOM   2671  C   LYS A 171      32.894 -10.397  19.887  1.00 14.090          C  
ATOM   2672  O   LYS A 171      31.842 -10.587  20.503  1.00 14.850          O  
ATOM   2673  CB  LYS A 171      32.069  -8.775  18.163  1.00 19.030          C  
ATOM   2674  CG  LYS A 171      31.992  -7.323  17.656  1.00 19.030          C  
ATOM   2675  CD  LYS A 171      30.797  -7.140  16.712  1.00 19.030          C  
ATOM   2676  CE  LYS A 171      30.499  -5.648  16.385  1.00 19.030          C  
ATOM   2677  NZ  LYS A 171      31.505  -5.007  15.484  1.00 19.030          N  
ATOM   2678  H   LYS A 171      34.588  -9.021  17.578  1.00 15.680          H  
ATOM   2679  HA  LYS A 171      33.096  -8.276  19.970  1.00 16.560          H  
ATOM   2680 1HB  LYS A 171      32.255  -9.410  17.289  1.00 22.830          H  
ATOM   2681 2HB  LYS A 171      31.099  -9.057  18.566  1.00 22.830          H  
ATOM   2682 1HG  LYS A 171      31.897  -6.646  18.504  1.00 22.830          H  
ATOM   2683 2HG  LYS A 171      32.914  -7.083  17.118  1.00 22.830          H  
ATOM   2684 1HD  LYS A 171      31.010  -7.661  15.774  1.00 22.830          H  
ATOM   2685 2HD  LYS A 171      29.911  -7.586  17.162  1.00 22.830          H  
ATOM   2686 1HE  LYS A 171      29.530  -5.594  15.903  1.00 22.830          H  
ATOM   2687 2HE  LYS A 171      30.466  -5.092  17.316  1.00 22.830          H  
ATOM   2688 1HZ  LYS A 171      31.274  -4.054  15.291  1.00 22.830          H  
ATOM   2689 2HZ  LYS A 171      32.455  -5.014  15.852  1.00 22.830          H  
ATOM   2690 3HZ  LYS A 171      31.569  -5.496  14.592  1.00 22.830          H  
ATOM   2691  N   GLY A 172      33.837 -11.337  19.788  1.00 13.610          N  
ATOM   2692  CA  GLY A 172      33.696 -12.659  20.380  1.00 13.990          C  
ATOM   2693  C   GLY A 172      32.852 -13.635  19.568  1.00 14.200          C  
ATOM   2694  O   GLY A 172      32.269 -14.562  20.131  1.00 14.720          O  
ATOM   2695  H   GLY A 172      34.710 -11.130  19.304  1.00 16.330          H  
ATOM   2696 1HA  GLY A 172      34.695 -13.078  20.515  1.00 16.790          H  
ATOM   2697 2HA  GLY A 172      33.269 -12.556  21.377  1.00 16.790          H  
ATOM   2698  N   MET A 173      32.758 -13.440  18.249  1.00 13.970          N  
ATOM   2699  CA  MET A 173      31.935 -14.322  17.427  1.00 14.340          C  
ATOM   2700  C   MET A 173      32.720 -15.483  16.804  1.00 14.380          C  
ATOM   2701  O   MET A 173      32.153 -16.325  16.115  1.00 14.990          O  
ATOM   2702  CB  MET A 173      31.299 -13.491  16.324  1.00 19.930          C  
ATOM   2703  CG  MET A 173      30.320 -12.415  16.759  1.00 19.930          C  
ATOM   2704  SD  MET A 173      28.772 -13.015  17.503  1.00 19.930          S  
ATOM   2705  CE  MET A 173      29.097 -12.780  19.233  1.00 19.930          C  
ATOM   2706  H   MET A 173      33.265 -12.682  17.780  1.00 16.760          H  
ATOM   2707  HA  MET A 173      31.159 -14.755  18.052  1.00 17.210          H  
ATOM   2708 1HB  MET A 173      32.078 -12.995  15.786  1.00 23.910          H  
ATOM   2709 2HB  MET A 173      30.793 -14.127  15.630  1.00 23.910          H  
ATOM   2710 1HG  MET A 173      30.813 -11.765  17.483  1.00 23.910          H  
ATOM   2711 2HG  MET A 173      30.083 -11.825  15.892  1.00 23.910          H  
ATOM   2712 1HE  MET A 173      28.227 -13.083  19.813  1.00 23.910          H  
ATOM   2713 2HE  MET A 173      29.949 -13.373  19.538  1.00 23.910          H  
ATOM   2714 3HE  MET A 173      29.317 -11.732  19.427  1.00 23.910          H  
ATOM   2715  N   MET A 174      34.026 -15.533  17.012  1.00 13.830          N  
ATOM   2716  CA  MET A 174      34.835 -16.577  16.394  1.00 13.850          C  
ATOM   2717  C   MET A 174      36.112 -16.900  17.145  1.00 14.140          C  
ATOM   2718  O   MET A 174      36.632 -16.090  17.925  1.00 14.370          O  
ATOM   2719  CB  MET A 174      35.210 -16.204  14.963  1.00 19.380          C  
ATOM   2720  CG  MET A 174      36.072 -14.967  14.884  1.00 19.380          C  
ATOM   2721  SD  MET A 174      36.654 -14.551  13.250  1.00 19.380          S  
ATOM   2722  CE  MET A 174      38.071 -15.615  13.188  1.00 19.380          C  
ATOM   2723  H   MET A 174      34.448 -14.848  17.622  1.00 16.600          H  
ATOM   2724  HA  MET A 174      34.239 -17.492  16.367  1.00 16.620          H  
ATOM   2725 1HB  MET A 174      35.745 -17.029  14.501  1.00 23.260          H  
ATOM   2726 2HB  MET A 174      34.304 -16.029  14.381  1.00 23.260          H  
ATOM   2727 1HG  MET A 174      35.497 -14.154  15.261  1.00 23.260          H  
ATOM   2728 2HG  MET A 174      36.942 -15.088  15.523  1.00 23.260          H  
ATOM   2729 1HE  MET A 174      38.573 -15.505  12.235  1.00 23.260          H  
ATOM   2730 2HE  MET A 174      38.751 -15.355  13.993  1.00 23.260          H  
ATOM   2731 3HE  MET A 174      37.760 -16.630  13.319  1.00 23.260          H  
ATOM   2732  N   ARG A 175      36.635 -18.086  16.862  1.00 14.290          N  
ATOM   2733  CA  ARG A 175      37.918 -18.520  17.381  1.00 14.690          C  
ATOM   2734  C   ARG A 175      39.021 -17.903  16.534  1.00 14.330          C  
ATOM   2735  O   ARG A 175      38.866 -17.776  15.315  1.00 13.820          O  
ATOM   2736  CB  ARG A 175      38.002 -20.041  17.347  1.00 20.410          C  
ATOM   2737  CG  ARG A 175      37.006 -20.742  18.269  1.00 20.410          C  
ATOM   2738  CD  ARG A 175      37.000 -22.232  18.096  1.00 20.410          C  
ATOM   2739  NE  ARG A 175      38.269 -22.848  18.461  1.00 20.410          N  
ATOM   2740  CZ  ARG A 175      38.655 -23.187  19.716  1.00 20.410          C  
ATOM   2741  NH1 ARG A 175      37.868 -22.950  20.756  1.00 20.410          N  
ATOM   2742  NH2 ARG A 175      39.834 -23.763  19.900  1.00 20.410          N  
ATOM   2743  H   ARG A 175      36.128 -18.697  16.235  1.00 17.150          H  
ATOM   2744  HA  ARG A 175      38.024 -18.176  18.411  1.00 17.630          H  
ATOM   2745 1HB  ARG A 175      37.826 -20.394  16.330  1.00 24.490          H  
ATOM   2746 2HB  ARG A 175      39.007 -20.360  17.631  1.00 24.490          H  
ATOM   2747 1HG  ARG A 175      37.264 -20.514  19.301  1.00 24.490          H  
ATOM   2748 2HG  ARG A 175      36.002 -20.372  18.064  1.00 24.490          H  
ATOM   2749 1HD  ARG A 175      36.210 -22.675  18.696  1.00 24.490          H  
ATOM   2750 2HD  ARG A 175      36.814 -22.461  17.044  1.00 24.490          H  
ATOM   2751  HE  ARG A 175      38.916 -23.081  17.687  1.00 24.490          H  
ATOM   2752 1HH1 ARG A 175      36.969 -22.513  20.625  1.00 24.490          H  
ATOM   2753 2HH1 ARG A 175      38.166 -23.207  21.686  1.00 24.490          H  
ATOM   2754 1HH2 ARG A 175      40.453 -23.950  19.086  1.00 24.490          H  
ATOM   2755 2HH2 ARG A 175      40.137 -24.021  20.823  1.00 24.490          H  
ATOM   2756  N   SER A 176      40.177 -17.633  17.150  1.00 14.750          N  
ATOM   2757  CA  SER A 176      41.341 -17.046  16.472  1.00 14.610          C  
ATOM   2758  C   SER A 176      41.878 -17.930  15.351  1.00 14.260          C  
ATOM   2759  O   SER A 176      42.566 -17.476  14.437  1.00 13.830          O  
ATOM   2760  CB  SER A 176      42.443 -16.795  17.479  1.00 20.510          C  
ATOM   2761  OG  SER A 176      42.932 -18.005  17.988  1.00 20.510          O  
ATOM   2762  H   SER A 176      40.251 -17.796  18.146  1.00 17.700          H  
ATOM   2763  HA  SER A 176      41.031 -16.090  16.051  1.00 17.530          H  
ATOM   2764 1HB  SER A 176      43.251 -16.247  17.000  1.00 24.610          H  
ATOM   2765 2HB  SER A 176      42.071 -16.181  18.289  1.00 24.610          H  
ATOM   2766  HG  SER A 176      43.624 -17.769  18.617  1.00 24.610          H  
ATOM   2767  N   GLU A 177      41.508 -19.191  15.401  1.00 14.500          N  
ATOM   2768  CA  GLU A 177      41.901 -20.209  14.453  1.00 14.300          C  
ATOM   2769  C   GLU A 177      41.469 -19.887  13.023  1.00 13.670          C  
ATOM   2770  O   GLU A 177      42.174 -20.227  12.072  1.00 13.440          O  
ATOM   2771  CB  GLU A 177      41.293 -21.539  14.891  1.00 20.100          C  
ATOM   2772  CG  GLU A 177      41.912 -22.118  16.160  1.00 20.100          C  
ATOM   2773  CD  GLU A 177      41.179 -23.313  16.664  1.00 20.100          C  
ATOM   2774  OE1 GLU A 177      40.064 -23.502  16.255  1.00 20.100          O  
ATOM   2775  OE2 GLU A 177      41.700 -24.018  17.494  1.00 20.100          O  
ATOM   2776  H   GLU A 177      40.934 -19.456  16.183  1.00 17.400          H  
ATOM   2777  HA  GLU A 177      42.987 -20.293  14.472  1.00 17.160          H  
ATOM   2778 1HB  GLU A 177      40.224 -21.404  15.064  1.00 24.120          H  
ATOM   2779 2HB  GLU A 177      41.404 -22.271  14.091  1.00 24.120          H  
ATOM   2780 1HG  GLU A 177      42.943 -22.398  15.951  1.00 24.120          H  
ATOM   2781 2HG  GLU A 177      41.924 -21.349  16.933  1.00 24.120          H  
ATOM   2782  N   ASP A 178      40.326 -19.215  12.840  1.00 13.480          N  
ATOM   2783  CA  ASP A 178      39.882 -18.936  11.480  1.00 12.990          C  
ATOM   2784  C   ASP A 178      40.361 -17.569  10.971  1.00 12.540          C  
ATOM   2785  O   ASP A 178      40.041 -17.176   9.838  1.00 11.950          O  
ATOM   2786  CB  ASP A 178      38.360 -19.056  11.370  1.00 18.380          C  
ATOM   2787  CG  ASP A 178      37.837 -20.497  11.566  1.00 18.380          C  
ATOM   2788  OD1 ASP A 178      38.518 -21.442  11.235  1.00 18.380          O  
ATOM   2789  OD2 ASP A 178      36.740 -20.625  12.051  1.00 18.380          O  
ATOM   2790  H   ASP A 178      39.755 -18.911  13.638  1.00 16.180          H  
ATOM   2791  HA  ASP A 178      40.306 -19.697  10.826  1.00 15.590          H  
ATOM   2792 1HB  ASP A 178      37.898 -18.442  12.118  1.00 22.060          H  
ATOM   2793 2HB  ASP A 178      38.034 -18.691  10.397  1.00 22.060          H  
ATOM   2794  N   LEU A 179      41.177 -16.856  11.769  1.00 12.910          N  
ATOM   2795  CA  LEU A 179      41.681 -15.562  11.325  1.00 12.640          C  
ATOM   2796  C   LEU A 179      42.546 -15.748  10.108  1.00 12.410          C  
ATOM   2797  O   LEU A 179      42.568 -14.893   9.231  1.00 12.030          O  
ATOM   2798  CB  LEU A 179      42.469 -14.834  12.421  1.00 17.800          C  
ATOM   2799  CG  LEU A 179      41.652 -14.276  13.615  1.00 17.800          C  
ATOM   2800  CD1 LEU A 179      42.601 -13.821  14.704  1.00 17.800          C  
ATOM   2801  CD2 LEU A 179      40.792 -13.071  13.160  1.00 17.800          C  
ATOM   2802  H   LEU A 179      41.471 -17.213  12.684  1.00 15.490          H  
ATOM   2803  HA  LEU A 179      40.837 -14.946  11.034  1.00 15.170          H  
ATOM   2804 1HB  LEU A 179      43.206 -15.529  12.824  1.00 21.360          H  
ATOM   2805 2HB  LEU A 179      43.001 -13.999  11.962  1.00 21.360          H  
ATOM   2806  HG  LEU A 179      41.021 -15.051  14.008  1.00 21.360          H  
ATOM   2807 1HD1 LEU A 179      42.029 -13.440  15.550  1.00 21.360          H  
ATOM   2808 2HD1 LEU A 179      43.205 -14.668  15.031  1.00 21.360          H  
ATOM   2809 3HD1 LEU A 179      43.251 -13.036  14.321  1.00 21.360          H  
ATOM   2810 1HD2 LEU A 179      40.244 -12.687  14.001  1.00 21.360          H  
ATOM   2811 2HD2 LEU A 179      41.436 -12.282  12.766  1.00 21.360          H  
ATOM   2812 3HD2 LEU A 179      40.091 -13.357  12.395  1.00 21.360          H  
ATOM   2813  N   ALA A 180      43.231 -16.884  10.001  1.00 12.750          N  
ATOM   2814  CA  ALA A 180      44.090 -17.125   8.863  1.00 12.690          C  
ATOM   2815  C   ALA A 180      43.328 -17.017   7.548  1.00 11.920          C  
ATOM   2816  O   ALA A 180      43.907 -16.569   6.557  1.00 11.740          O  
ATOM   2817  CB  ALA A 180      44.722 -18.495   8.969  1.00 17.790          C  
ATOM   2818  H   ALA A 180      43.197 -17.578  10.741  1.00 15.300          H  
ATOM   2819  HA  ALA A 180      44.873 -16.365   8.865  1.00 15.230          H  
ATOM   2820 1HB  ALA A 180      45.386 -18.656   8.121  1.00 21.350          H  
ATOM   2821 2HB  ALA A 180      45.290 -18.564   9.895  1.00 21.350          H  
ATOM   2822 3HB  ALA A 180      43.938 -19.253   8.965  1.00 21.350          H  
ATOM   2823  N   GLU A 181      42.049 -17.433   7.509  1.00 11.570          N  
ATOM   2824  CA  GLU A 181      41.297 -17.339   6.266  1.00 10.910          C  
ATOM   2825  C   GLU A 181      40.930 -15.895   6.014  1.00 10.430          C  
ATOM   2826  O   GLU A 181      41.064 -15.393   4.897  1.00 10.080          O  
ATOM   2827  CB  GLU A 181      40.071 -18.251   6.314  1.00 15.540          C  
ATOM   2828  CG  GLU A 181      40.431 -19.718   6.178  1.00 15.540          C  
ATOM   2829  CD  GLU A 181      40.895 -19.995   4.770  1.00 15.540          C  
ATOM   2830  OE1 GLU A 181      40.088 -19.840   3.881  1.00 15.540          O  
ATOM   2831  OE2 GLU A 181      42.048 -20.280   4.563  1.00 15.540          O  
ATOM   2832  H   GLU A 181      41.566 -17.762   8.345  1.00 13.880          H  
ATOM   2833  HA  GLU A 181      41.935 -17.674   5.448  1.00 13.090          H  
ATOM   2834 1HB  GLU A 181      39.546 -18.112   7.262  1.00 18.650          H  
ATOM   2835 2HB  GLU A 181      39.383 -17.987   5.511  1.00 18.650          H  
ATOM   2836 1HG  GLU A 181      41.230 -19.962   6.878  1.00 18.650          H  
ATOM   2837 2HG  GLU A 181      39.574 -20.331   6.411  1.00 18.650          H  
ATOM   2838  N   LEU A 182      40.541 -15.187   7.063  1.00 10.540          N  
ATOM   2839  CA  LEU A 182      40.200 -13.787   6.879  1.00 10.200          C  
ATOM   2840  C   LEU A 182      41.419 -12.995   6.405  1.00 10.320          C  
ATOM   2841  O   LEU A 182      41.285 -12.096   5.570  1.00 10.000          O  
ATOM   2842  CB  LEU A 182      39.607 -13.233   8.171  1.00 14.420          C  
ATOM   2843  CG  LEU A 182      38.195 -13.750   8.545  1.00 14.420          C  
ATOM   2844  CD1 LEU A 182      37.857 -13.336   9.973  1.00 14.420          C  
ATOM   2845  CD2 LEU A 182      37.146 -13.134   7.573  1.00 14.420          C  
ATOM   2846  H   LEU A 182      40.436 -15.655   7.972  1.00 12.650          H  
ATOM   2847  HA  LEU A 182      39.459 -13.721   6.091  1.00 12.240          H  
ATOM   2848 1HB  LEU A 182      40.287 -13.455   8.994  1.00 17.300          H  
ATOM   2849 2HB  LEU A 182      39.535 -12.187   8.069  1.00 17.300          H  
ATOM   2850  HG  LEU A 182      38.174 -14.841   8.485  1.00 17.300          H  
ATOM   2851 1HD1 LEU A 182      36.867 -13.708  10.231  1.00 17.300          H  
ATOM   2852 2HD1 LEU A 182      38.585 -13.758  10.645  1.00 17.300          H  
ATOM   2853 3HD1 LEU A 182      37.863 -12.267  10.079  1.00 17.300          H  
ATOM   2854 1HD2 LEU A 182      36.153 -13.490   7.846  1.00 17.300          H  
ATOM   2855 2HD2 LEU A 182      37.173 -12.045   7.652  1.00 17.300          H  
ATOM   2856 3HD2 LEU A 182      37.347 -13.420   6.547  1.00 17.300          H  
ATOM   2857  N   LYS A 183      42.607 -13.337   6.918  1.00 10.930          N  
ATOM   2858  CA  LYS A 183      43.826 -12.662   6.505  1.00 11.280          C  
ATOM   2859  C   LYS A 183      44.230 -13.091   5.098  1.00 11.030          C  
ATOM   2860  O   LYS A 183      44.581 -12.248   4.281  1.00 11.010          O  
ATOM   2861  CB  LYS A 183      44.975 -12.922   7.494  1.00 15.650          C  
ATOM   2862  CG  LYS A 183      44.801 -12.300   8.924  1.00 15.650          C  
ATOM   2863  CD  LYS A 183      44.806 -10.750   8.920  1.00 15.650          C  
ATOM   2864  CE  LYS A 183      46.185 -10.136   8.697  1.00 15.650          C  
ATOM   2865  NZ  LYS A 183      46.119  -8.629   8.712  1.00 15.650          N  
ATOM   2866  H   LYS A 183      42.639 -14.068   7.628  1.00 13.120          H  
ATOM   2867  HA  LYS A 183      43.625 -11.598   6.460  1.00 13.540          H  
ATOM   2868 1HB  LYS A 183      45.071 -14.001   7.631  1.00 18.780          H  
ATOM   2869 2HB  LYS A 183      45.911 -12.575   7.062  1.00 18.780          H  
ATOM   2870 1HG  LYS A 183      43.844 -12.632   9.334  1.00 18.780          H  
ATOM   2871 2HG  LYS A 183      45.593 -12.662   9.576  1.00 18.780          H  
ATOM   2872 1HD  LYS A 183      44.172 -10.370   8.145  1.00 18.780          H  
ATOM   2873 2HD  LYS A 183      44.418 -10.396   9.874  1.00 18.780          H  
ATOM   2874 1HE  LYS A 183      46.857 -10.470   9.484  1.00 18.780          H  
ATOM   2875 2HE  LYS A 183      46.579 -10.452   7.734  1.00 18.780          H  
ATOM   2876 1HZ  LYS A 183      47.038  -8.246   8.561  1.00 18.780          H  
ATOM   2877 2HZ  LYS A 183      45.487  -8.304   7.946  1.00 18.780          H  
ATOM   2878 3HZ  LYS A 183      45.762  -8.307   9.595  1.00 18.780          H  
ATOM   2879  N   ARG A 184      44.117 -14.374   4.754  1.00 10.950          N  
ATOM   2880  CA  ARG A 184      44.481 -14.784   3.404  1.00 10.850          C  
ATOM   2881  C   ARG A 184      43.650 -14.015   2.373  1.00 10.250          C  
ATOM   2882  O   ARG A 184      44.184 -13.494   1.384  1.00 10.350          O  
ATOM   2883  CB  ARG A 184      44.271 -16.287   3.229  1.00 15.230          C  
ATOM   2884  CG  ARG A 184      44.636 -16.847   1.854  1.00 15.230          C  
ATOM   2885  CD  ARG A 184      44.391 -18.343   1.745  1.00 15.230          C  
ATOM   2886  NE  ARG A 184      42.968 -18.722   1.895  1.00 15.230          N  
ATOM   2887  CZ  ARG A 184      42.005 -18.584   0.937  1.00 15.230          C  
ATOM   2888  NH1 ARG A 184      42.285 -18.051  -0.244  1.00 15.230          N  
ATOM   2889  NH2 ARG A 184      40.776 -18.995   1.192  1.00 15.230          N  
ATOM   2890  H   ARG A 184      43.840 -15.084   5.436  1.00 13.140          H  
ATOM   2891  HA  ARG A 184      45.537 -14.556   3.245  1.00 13.020          H  
ATOM   2892 1HB  ARG A 184      44.859 -16.820   3.973  1.00 18.280          H  
ATOM   2893 2HB  ARG A 184      43.221 -16.526   3.419  1.00 18.280          H  
ATOM   2894 1HG  ARG A 184      44.048 -16.338   1.094  1.00 18.280          H  
ATOM   2895 2HG  ARG A 184      45.694 -16.661   1.669  1.00 18.280          H  
ATOM   2896 1HD  ARG A 184      44.744 -18.706   0.781  1.00 18.280          H  
ATOM   2897 2HD  ARG A 184      44.950 -18.845   2.537  1.00 18.280          H  
ATOM   2898  HE  ARG A 184      42.686 -19.182   2.792  1.00 18.280          H  
ATOM   2899 1HH1 ARG A 184      43.220 -17.736  -0.452  1.00 18.280          H  
ATOM   2900 2HH1 ARG A 184      41.558 -17.967  -0.939  1.00 18.280          H  
ATOM   2901 1HH2 ARG A 184      40.556 -19.410   2.116  1.00 18.280          H  
ATOM   2902 2HH2 ARG A 184      40.053 -18.907   0.502  1.00 18.280          H  
ATOM   2903  N   LEU A 185      42.341 -13.942   2.613  1.00  9.770          N  
ATOM   2904  CA  LEU A 185      41.427 -13.252   1.726  1.00  9.290          C  
ATOM   2905  C   LEU A 185      41.744 -11.749   1.691  1.00  9.390          C  
ATOM   2906  O   LEU A 185      41.660 -11.102   0.632  1.00  9.290          O  
ATOM   2907  CB  LEU A 185      40.009 -13.492   2.229  1.00 13.200          C  
ATOM   2908  CG  LEU A 185      39.466 -14.938   2.162  1.00 13.200          C  
ATOM   2909  CD1 LEU A 185      38.183 -14.989   2.947  1.00 13.200          C  
ATOM   2910  CD2 LEU A 185      39.232 -15.357   0.727  1.00 13.200          C  
ATOM   2911  H   LEU A 185      41.964 -14.406   3.447  1.00 11.720          H  
ATOM   2912  HA  LEU A 185      41.551 -13.649   0.724  1.00 11.150          H  
ATOM   2913 1HB  LEU A 185      39.961 -13.166   3.269  1.00 15.840          H  
ATOM   2914 2HB  LEU A 185      39.338 -12.888   1.634  1.00 15.840          H  
ATOM   2915  HG  LEU A 185      40.174 -15.625   2.619  1.00 15.840          H  
ATOM   2916 1HD1 LEU A 185      37.793 -16.004   2.929  1.00 15.840          H  
ATOM   2917 2HD1 LEU A 185      38.380 -14.699   3.979  1.00 15.840          H  
ATOM   2918 3HD1 LEU A 185      37.464 -14.305   2.508  1.00 15.840          H  
ATOM   2919 1HD2 LEU A 185      38.838 -16.371   0.711  1.00 15.840          H  
ATOM   2920 2HD2 LEU A 185      38.518 -14.680   0.254  1.00 15.840          H  
ATOM   2921 3HD2 LEU A 185      40.163 -15.334   0.199  1.00 15.840          H  
ATOM   2922  N   GLU A 186      42.117 -11.170   2.844  1.00  9.750          N  
ATOM   2923  CA  GLU A 186      42.492  -9.762   2.887  1.00 10.030          C  
ATOM   2924  C   GLU A 186      43.738  -9.504   2.032  1.00 10.460          C  
ATOM   2925  O   GLU A 186      43.746  -8.601   1.195  1.00 10.540          O  
ATOM   2926  CB  GLU A 186      42.791  -9.326   4.327  1.00 13.930          C  
ATOM   2927  CG  GLU A 186      43.065  -7.834   4.522  1.00 13.930          C  
ATOM   2928  CD  GLU A 186      43.426  -7.477   5.957  1.00 13.930          C  
ATOM   2929  OE1 GLU A 186      44.485  -7.884   6.411  1.00 13.930          O  
ATOM   2930  OE2 GLU A 186      42.656  -6.816   6.595  1.00 13.930          O  
ATOM   2931  H   GLU A 186      42.086 -11.697   3.724  1.00 11.700          H  
ATOM   2932  HA  GLU A 186      41.674  -9.168   2.489  1.00 12.040          H  
ATOM   2933 1HB  GLU A 186      41.973  -9.619   4.964  1.00 16.720          H  
ATOM   2934 2HB  GLU A 186      43.670  -9.856   4.682  1.00 16.720          H  
ATOM   2935 1HG  GLU A 186      43.881  -7.527   3.868  1.00 16.720          H  
ATOM   2936 2HG  GLU A 186      42.174  -7.279   4.231  1.00 16.720          H  
ATOM   2937  N   GLU A 187      44.775 -10.335   2.204  1.00 10.860          N  
ATOM   2938  CA  GLU A 187      46.060 -10.178   1.515  1.00 11.460          C  
ATOM   2939  C   GLU A 187      45.939 -10.273   0.000  1.00 11.320          C  
ATOM   2940  O   GLU A 187      46.579  -9.507  -0.726  1.00 11.810          O  
ATOM   2941  CB  GLU A 187      47.059 -11.235   2.007  1.00 15.800          C  
ATOM   2942  CG  GLU A 187      47.578 -11.025   3.438  1.00 15.800          C  
ATOM   2943  CD  GLU A 187      48.443 -12.161   3.910  1.00 15.800          C  
ATOM   2944  OE1 GLU A 187      48.547 -13.133   3.198  1.00 15.800          O  
ATOM   2945  OE2 GLU A 187      48.999 -12.059   4.978  1.00 15.800          O  
ATOM   2946  H   GLU A 187      44.683 -11.076   2.898  1.00 13.030          H  
ATOM   2947  HA  GLU A 187      46.455  -9.198   1.763  1.00 13.750          H  
ATOM   2948 1HB  GLU A 187      46.581 -12.217   1.975  1.00 18.960          H  
ATOM   2949 2HB  GLU A 187      47.916 -11.267   1.336  1.00 18.960          H  
ATOM   2950 1HG  GLU A 187      48.157 -10.104   3.468  1.00 18.960          H  
ATOM   2951 2HG  GLU A 187      46.732 -10.908   4.112  1.00 18.960          H  
ATOM   2952  N   SER A 188      45.067 -11.155  -0.483  1.00 10.750          N  
ATOM   2953  CA  SER A 188      44.850 -11.332  -1.915  1.00 10.710          C  
ATOM   2954  C   SER A 188      43.899 -10.284  -2.493  1.00 10.490          C  
ATOM   2955  O   SER A 188      43.673 -10.243  -3.706  1.00 10.650          O  
ATOM   2956  CB  SER A 188      44.298 -12.718  -2.204  1.00 15.010          C  
ATOM   2957  OG  SER A 188      45.227 -13.727  -1.897  1.00 15.010          O  
ATOM   2958  H   SER A 188      44.604 -11.799   0.171  1.00 12.900          H  
ATOM   2959  HA  SER A 188      45.812 -11.232  -2.417  1.00 12.850          H  
ATOM   2960 1HB  SER A 188      43.390 -12.867  -1.614  1.00 18.010          H  
ATOM   2961 2HB  SER A 188      44.020 -12.784  -3.250  1.00 18.010          H  
ATOM   2962  HG  SER A 188      44.794 -14.557  -2.106  1.00 18.010          H  
ATOM   2963  N   GLY A 189      43.299  -9.461  -1.623  1.00 10.220          N  
ATOM   2964  CA  GLY A 189      42.339  -8.452  -2.025  1.00 10.110          C  
ATOM   2965  C   GLY A 189      40.966  -9.031  -2.332  1.00  9.480          C  
ATOM   2966  O   GLY A 189      40.143  -8.353  -2.955  1.00  9.460          O  
ATOM   2967  H   GLY A 189      43.564  -9.478  -0.637  1.00 12.260          H  
ATOM   2968 1HA  GLY A 189      42.253  -7.716  -1.224  1.00 12.130          H  
ATOM   2969 2HA  GLY A 189      42.719  -7.925  -2.899  1.00 12.130          H  
ATOM   2970  N   PHE A 190      40.713 -10.275  -1.912  1.00  9.170          N  
ATOM   2971  CA  PHE A 190      39.468 -10.946  -2.229  1.00  8.850          C  
ATOM   2972  C   PHE A 190      38.323 -10.420  -1.418  1.00  8.730          C  
ATOM   2973  O   PHE A 190      37.206 -10.316  -1.905  1.00  8.810          O  
ATOM   2974  CB  PHE A 190      39.592 -12.451  -2.028  1.00 12.520          C  
ATOM   2975  CG  PHE A 190      40.492 -13.175  -3.044  1.00 12.520          C  
ATOM   2976  CD1 PHE A 190      40.894 -12.601  -4.272  1.00 12.520          C  
ATOM   2977  CD2 PHE A 190      40.927 -14.458  -2.773  1.00 12.520          C  
ATOM   2978  CE1 PHE A 190      41.687 -13.300  -5.143  1.00 12.520          C  
ATOM   2979  CE2 PHE A 190      41.721 -15.149  -3.656  1.00 12.520          C  
ATOM   2980  CZ  PHE A 190      42.100 -14.570  -4.839  1.00 12.520          C  
ATOM   2981  H   PHE A 190      41.391 -10.756  -1.317  1.00 11.000          H  
ATOM   2982  HA  PHE A 190      39.219 -10.753  -3.263  1.00 10.620          H  
ATOM   2983 1HB  PHE A 190      39.989 -12.638  -1.034  1.00 15.020          H  
ATOM   2984 2HB  PHE A 190      38.603 -12.901  -2.070  1.00 15.020          H  
ATOM   2985  HD1 PHE A 190      40.598 -11.600  -4.556  1.00 15.020          H  
ATOM   2986  HD2 PHE A 190      40.636 -14.925  -1.854  1.00 15.020          H  
ATOM   2987  HE1 PHE A 190      41.993 -12.838  -6.084  1.00 15.020          H  
ATOM   2988  HE2 PHE A 190      42.051 -16.158  -3.421  1.00 15.020          H  
ATOM   2989  HZ  PHE A 190      42.731 -15.118  -5.536  1.00 15.020          H  
ATOM   2990  N   LEU A 191      38.565 -10.026  -0.183  1.00  8.790          N  
ATOM   2991  CA  LEU A 191      37.404  -9.606   0.597  1.00  8.980          C  
ATOM   2992  C   LEU A 191      36.734  -8.412  -0.097  1.00  9.220          C  
ATOM   2993  O   LEU A 191      35.509  -8.379  -0.278  1.00  9.490          O  
ATOM   2994  CB  LEU A 191      37.858  -9.186   1.995  1.00 12.500          C  
ATOM   2995  CG  LEU A 191      38.460 -10.300   2.872  1.00 12.500          C  
ATOM   2996  CD1 LEU A 191      39.035  -9.727   4.090  1.00 12.500          C  
ATOM   2997  CD2 LEU A 191      37.440 -11.321   3.261  1.00 12.500          C  
ATOM   2998  H   LEU A 191      39.514 -10.104   0.190  1.00 10.550          H  
ATOM   2999  HA  LEU A 191      36.684 -10.420   0.643  1.00 10.780          H  
ATOM   3000 1HB  LEU A 191      38.596  -8.392   1.907  1.00 15.000          H  
ATOM   3001 2HB  LEU A 191      36.999  -8.786   2.514  1.00 15.000          H  
ATOM   3002  HG  LEU A 191      39.244 -10.751   2.329  1.00 15.000          H  
ATOM   3003 1HD1 LEU A 191      39.491 -10.533   4.661  1.00 15.000          H  
ATOM   3004 2HD1 LEU A 191      39.784  -8.986   3.843  1.00 15.000          H  
ATOM   3005 3HD1 LEU A 191      38.260  -9.264   4.677  1.00 15.000          H  
ATOM   3006 1HD2 LEU A 191      37.909 -12.080   3.879  1.00 15.000          H  
ATOM   3007 2HD2 LEU A 191      36.653 -10.834   3.833  1.00 15.000          H  
ATOM   3008 3HD2 LEU A 191      37.028 -11.785   2.377  1.00 15.000          H  
ATOM   3009  N   GLN A 192      37.556  -7.466  -0.557  1.00  9.370          N  
ATOM   3010  CA  GLN A 192      37.045  -6.309  -1.272  1.00  9.830          C  
ATOM   3011  C   GLN A 192      36.650  -6.626  -2.705  1.00  9.840          C  
ATOM   3012  O   GLN A 192      35.627  -6.123  -3.167  1.00 10.310          O  
ATOM   3013  CB  GLN A 192      38.031  -5.144  -1.202  1.00 13.580          C  
ATOM   3014  CG  GLN A 192      38.093  -4.501   0.182  1.00 13.580          C  
ATOM   3015  CD  GLN A 192      39.179  -3.497   0.346  1.00 13.580          C  
ATOM   3016  OE1 GLN A 192      40.340  -3.846   0.088  1.00 13.580          O  
ATOM   3017  NE2 GLN A 192      38.862  -2.254   0.766  1.00 13.580          N  
ATOM   3018  H   GLN A 192      38.547  -7.567  -0.395  1.00 11.240          H  
ATOM   3019  HA  GLN A 192      36.141  -5.981  -0.764  1.00 11.800          H  
ATOM   3020 1HB  GLN A 192      39.029  -5.501  -1.461  1.00 16.290          H  
ATOM   3021 2HB  GLN A 192      37.755  -4.381  -1.928  1.00 16.290          H  
ATOM   3022 1HG  GLN A 192      37.157  -3.972   0.332  1.00 16.290          H  
ATOM   3023 2HG  GLN A 192      38.217  -5.277   0.937  1.00 16.290          H  
ATOM   3024 1HE2 GLN A 192      39.586  -1.571   0.878  1.00 16.290          H  
ATOM   3025 2HE2 GLN A 192      37.898  -1.964   1.002  1.00 16.290          H  
ATOM   3026  N   ALA A 193      37.435  -7.434  -3.430  1.00  9.530          N  
ATOM   3027  CA  ALA A 193      37.089  -7.740  -4.809  1.00  9.830          C  
ATOM   3028  C   ALA A 193      35.743  -8.446  -4.895  1.00  9.940          C  
ATOM   3029  O   ALA A 193      34.954  -8.185  -5.809  1.00 10.560          O  
ATOM   3030  CB  ALA A 193      38.158  -8.604  -5.446  1.00 13.640          C  
ATOM   3031  H   ALA A 193      38.302  -7.825  -3.053  1.00 11.440          H  
ATOM   3032  HA  ALA A 193      37.020  -6.799  -5.354  1.00 11.800          H  
ATOM   3033 1HB  ALA A 193      37.897  -8.800  -6.484  1.00 16.370          H  
ATOM   3034 2HB  ALA A 193      39.117  -8.089  -5.401  1.00 16.370          H  
ATOM   3035 3HB  ALA A 193      38.225  -9.538  -4.909  1.00 16.370          H  
ATOM   3036  N   GLN A 194      35.473  -9.336  -3.940  1.00  9.560          N  
ATOM   3037  CA  GLN A 194      34.230 -10.071  -3.914  1.00  9.960          C  
ATOM   3038  C   GLN A 194      33.057  -9.165  -3.595  1.00 10.520          C  
ATOM   3039  O   GLN A 194      32.019  -9.230  -4.267  1.00 11.180          O  
ATOM   3040  CB  GLN A 194      34.346 -11.189  -2.899  1.00 13.780          C  
ATOM   3041  CG  GLN A 194      35.299 -12.280  -3.351  1.00 13.780          C  
ATOM   3042  CD  GLN A 194      35.542 -13.322  -2.324  1.00 13.780          C  
ATOM   3043  OE1 GLN A 194      35.205 -13.166  -1.146  1.00 13.780          O  
ATOM   3044  NE2 GLN A 194      36.139 -14.401  -2.776  1.00 13.780          N  
ATOM   3045  H   GLN A 194      36.166  -9.533  -3.214  1.00 11.470          H  
ATOM   3046  HA  GLN A 194      34.068 -10.506  -4.897  1.00 11.950          H  
ATOM   3047 1HB  GLN A 194      34.726 -10.780  -1.959  1.00 16.540          H  
ATOM   3048 2HB  GLN A 194      33.390 -11.587  -2.697  1.00 16.540          H  
ATOM   3049 1HG  GLN A 194      34.873 -12.771  -4.224  1.00 16.540          H  
ATOM   3050 2HG  GLN A 194      36.254 -11.839  -3.621  1.00 16.540          H  
ATOM   3051 1HE2 GLN A 194      36.338 -15.162  -2.168  1.00 16.540          H  
ATOM   3052 2HE2 GLN A 194      36.388 -14.460  -3.780  1.00 16.540          H  
ATOM   3053  N   GLN A 195      33.225  -8.273  -2.610  1.00 10.460          N  
ATOM   3054  CA  GLN A 195      32.148  -7.363  -2.278  1.00 11.160          C  
ATOM   3055  C   GLN A 195      31.909  -6.400  -3.444  1.00 11.680          C  
ATOM   3056  O   GLN A 195      30.763  -6.032  -3.727  1.00 12.420          O  
ATOM   3057  CB  GLN A 195      32.446  -6.636  -0.962  1.00 15.340          C  
ATOM   3058  CG  GLN A 195      31.294  -5.790  -0.430  1.00 15.340          C  
ATOM   3059  CD  GLN A 195      30.070  -6.643  -0.155  1.00 15.340          C  
ATOM   3060  OE1 GLN A 195      30.180  -7.761   0.351  1.00 15.340          O  
ATOM   3061  NE2 GLN A 195      28.906  -6.120  -0.479  1.00 15.340          N  
ATOM   3062  H   GLN A 195      34.078  -8.272  -2.039  1.00 12.550          H  
ATOM   3063  HA  GLN A 195      31.242  -7.951  -2.139  1.00 13.390          H  
ATOM   3064 1HB  GLN A 195      32.714  -7.368  -0.197  1.00 18.410          H  
ATOM   3065 2HB  GLN A 195      33.314  -5.986  -1.100  1.00 18.410          H  
ATOM   3066 1HG  GLN A 195      31.602  -5.330   0.507  1.00 18.410          H  
ATOM   3067 2HG  GLN A 195      31.019  -5.021  -1.156  1.00 18.410          H  
ATOM   3068 1HE2 GLN A 195      28.056  -6.612  -0.306  1.00 18.410          H  
ATOM   3069 2HE2 GLN A 195      28.853  -5.163  -0.854  1.00 18.410          H  
ATOM   3070  N   HIS A 196      32.990  -6.008  -4.134  1.00 11.460          N  
ATOM   3071  CA  HIS A 196      32.912  -5.131  -5.290  1.00 12.110          C  
ATOM   3072  C   HIS A 196      32.073  -5.809  -6.367  1.00 12.510          C  
ATOM   3073  O   HIS A 196      31.147  -5.210  -6.913  1.00 13.210          O  
ATOM   3074  CB  HIS A 196      34.296  -4.803  -5.854  1.00 16.690          C  
ATOM   3075  CG  HIS A 196      34.237  -3.875  -7.003  1.00 16.690          C  
ATOM   3076  ND1 HIS A 196      34.112  -2.504  -6.861  1.00 16.690          N  
ATOM   3077  CD2 HIS A 196      34.226  -4.119  -8.324  1.00 16.690          C  
ATOM   3078  CE1 HIS A 196      34.045  -1.951  -8.061  1.00 16.690          C  
ATOM   3079  NE2 HIS A 196      34.104  -2.914  -8.959  1.00 16.690          N  
ATOM   3080  H   HIS A 196      33.917  -6.308  -3.828  1.00 13.750          H  
ATOM   3081  HA  HIS A 196      32.429  -4.196  -5.016  1.00 14.530          H  
ATOM   3082 1HB  HIS A 196      34.916  -4.363  -5.073  1.00 20.030          H  
ATOM   3083 2HB  HIS A 196      34.782  -5.712  -6.181  1.00 20.030          H  
ATOM   3084  HD2 HIS A 196      34.282  -5.096  -8.807  1.00 20.030          H  
ATOM   3085  HE1 HIS A 196      33.938  -0.889  -8.269  1.00 20.030          H  
ATOM   3086  HE2 HIS A 196      34.047  -2.831  -9.990  1.00 20.030          H  
ATOM   3087  N   ARG A 197      32.371  -7.076  -6.682  1.00 12.210          N  
ATOM   3088  CA  ARG A 197      31.589  -7.777  -7.690  1.00 12.750          C  
ATOM   3089  C   ARG A 197      30.096  -7.767  -7.342  1.00 13.410          C  
ATOM   3090  O   ARG A 197      29.259  -7.538  -8.227  1.00 14.080          O  
ATOM   3091  CB  ARG A 197      32.080  -9.205  -7.856  1.00 17.630          C  
ATOM   3092  CG  ARG A 197      31.348 -10.029  -8.919  1.00 17.630          C  
ATOM   3093  CD  ARG A 197      31.948 -11.373  -9.040  1.00 17.630          C  
ATOM   3094  NE  ARG A 197      31.252 -12.226 -10.001  1.00 17.630          N  
ATOM   3095  CZ  ARG A 197      30.170 -13.005  -9.733  1.00 17.630          C  
ATOM   3096  NH1 ARG A 197      29.639 -13.043  -8.526  1.00 17.630          N  
ATOM   3097  NH2 ARG A 197      29.641 -13.736 -10.701  1.00 17.630          N  
ATOM   3098  H   ARG A 197      33.167  -7.540  -6.231  1.00 14.650          H  
ATOM   3099  HA  ARG A 197      31.724  -7.261  -8.642  1.00 15.300          H  
ATOM   3100 1HB  ARG A 197      33.140  -9.194  -8.102  1.00 21.160          H  
ATOM   3101 2HB  ARG A 197      31.977  -9.729  -6.903  1.00 21.160          H  
ATOM   3102 1HG  ARG A 197      30.301 -10.144  -8.639  1.00 21.160          H  
ATOM   3103 2HG  ARG A 197      31.415  -9.526  -9.885  1.00 21.160          H  
ATOM   3104 1HD  ARG A 197      32.983 -11.269  -9.370  1.00 21.160          H  
ATOM   3105 2HD  ARG A 197      31.935 -11.841  -8.086  1.00 21.160          H  
ATOM   3106  HE  ARG A 197      31.612 -12.239 -10.949  1.00 21.160          H  
ATOM   3107 1HH1 ARG A 197      30.027 -12.489  -7.775  1.00 21.160          H  
ATOM   3108 2HH1 ARG A 197      28.835 -13.629  -8.341  1.00 21.160          H  
ATOM   3109 1HH2 ARG A 197      30.040 -13.712 -11.630  1.00 21.160          H  
ATOM   3110 2HH2 ARG A 197      28.836 -14.319 -10.516  1.00 21.160          H  
ATOM   3111  N   ASN A 198      29.747  -8.012  -6.064  1.00 13.400          N  
ATOM   3112  CA  ASN A 198      28.334  -7.975  -5.691  1.00 14.160          C  
ATOM   3113  C   ASN A 198      27.747  -6.581  -5.937  1.00 14.790          C  
ATOM   3114  O   ASN A 198      26.623  -6.461  -6.437  1.00 15.450          O  
ATOM   3115  CB  ASN A 198      28.131  -8.399  -4.247  1.00 19.520          C  
ATOM   3116  CG  ASN A 198      28.274  -9.894  -4.036  1.00 19.520          C  
ATOM   3117  OD1 ASN A 198      28.208 -10.680  -4.990  1.00 19.520          O  
ATOM   3118  ND2 ASN A 198      28.441 -10.295  -2.801  1.00 19.520          N  
ATOM   3119  H   ASN A 198      30.472  -8.257  -5.378  1.00 16.080          H  
ATOM   3120  HA  ASN A 198      27.792  -8.668  -6.333  1.00 16.990          H  
ATOM   3121 1HB  ASN A 198      28.864  -7.889  -3.618  1.00 23.420          H  
ATOM   3122 2HB  ASN A 198      27.142  -8.085  -3.912  1.00 23.420          H  
ATOM   3123 1HD2 ASN A 198      28.518 -11.273  -2.594  1.00 23.420          H  
ATOM   3124 2HD2 ASN A 198      28.483  -9.628  -2.059  1.00 23.420          H  
ATOM   3125  N   TRP A 199      28.530  -5.540  -5.642  1.00 14.730          N  
ATOM   3126  CA  TRP A 199      28.129  -4.163  -5.887  1.00 15.450          C  
ATOM   3127  C   TRP A 199      27.896  -3.886  -7.372  1.00 16.060          C  
ATOM   3128  O   TRP A 199      26.856  -3.334  -7.743  1.00 16.820          O  
ATOM   3129  CB  TRP A 199      29.155  -3.204  -5.303  1.00 21.340          C  
ATOM   3130  CG  TRP A 199      28.901  -1.813  -5.610  1.00 21.340          C  
ATOM   3131  CD1 TRP A 199      28.061  -1.000  -4.971  1.00 21.340          C  
ATOM   3132  CD2 TRP A 199      29.526  -1.029  -6.637  1.00 21.340          C  
ATOM   3133  NE1 TRP A 199      28.107   0.254  -5.516  1.00 21.340          N  
ATOM   3134  CE2 TRP A 199      29.003   0.250  -6.539  1.00 21.340          C  
ATOM   3135  CE3 TRP A 199      30.479  -1.308  -7.617  1.00 21.340          C  
ATOM   3136  CZ2 TRP A 199      29.394   1.266  -7.384  1.00 21.340          C  
ATOM   3137  CZ3 TRP A 199      30.865  -0.298  -8.473  1.00 21.340          C  
ATOM   3138  CH2 TRP A 199      30.337   0.958  -8.360  1.00 21.340          C  
ATOM   3139  H   TRP A 199      29.419  -5.721  -5.161  1.00 17.680          H  
ATOM   3140  HA  TRP A 199      27.194  -3.990  -5.361  1.00 18.540          H  
ATOM   3141 1HB  TRP A 199      29.179  -3.323  -4.218  1.00 25.610          H  
ATOM   3142 2HB  TRP A 199      30.132  -3.445  -5.666  1.00 25.610          H  
ATOM   3143  HD1 TRP A 199      27.438  -1.308  -4.140  1.00 25.610          H  
ATOM   3144  HE1 TRP A 199      27.564   1.051  -5.210  1.00 25.610          H  
ATOM   3145  HE3 TRP A 199      30.907  -2.307  -7.706  1.00 25.610          H  
ATOM   3146  HZ2 TRP A 199      28.983   2.271  -7.309  1.00 25.610          H  
ATOM   3147  HZ3 TRP A 199      31.603  -0.527  -9.239  1.00 25.610          H  
ATOM   3148  HH2 TRP A 199      30.663   1.735  -9.050  1.00 25.610          H  
ATOM   3149  N   GLU A 200      28.820  -4.309  -8.247  1.00 15.880          N  
ATOM   3150  CA  GLU A 200      28.622  -4.032  -9.669  1.00 16.630          C  
ATOM   3151  C   GLU A 200      27.318  -4.664 -10.146  1.00 17.080          C  
ATOM   3152  O   GLU A 200      26.624  -4.093 -10.993  1.00 17.930          O  
ATOM   3153  CB  GLU A 200      29.783  -4.524 -10.549  1.00 22.980          C  
ATOM   3154  CG  GLU A 200      31.083  -3.730 -10.422  1.00 22.980          C  
ATOM   3155  CD  GLU A 200      32.168  -4.195 -11.396  1.00 22.980          C  
ATOM   3156  OE1 GLU A 200      31.941  -5.172 -12.068  1.00 22.980          O  
ATOM   3157  OE2 GLU A 200      33.220  -3.571 -11.460  1.00 22.980          O  
ATOM   3158  H   GLU A 200      29.666  -4.766  -7.900  1.00 19.060          H  
ATOM   3159  HA  GLU A 200      28.544  -2.953  -9.797  1.00 19.960          H  
ATOM   3160 1HB  GLU A 200      30.006  -5.564 -10.293  1.00 27.580          H  
ATOM   3161 2HB  GLU A 200      29.478  -4.503 -11.594  1.00 27.580          H  
ATOM   3162 1HG  GLU A 200      30.875  -2.676 -10.592  1.00 27.580          H  
ATOM   3163 2HG  GLU A 200      31.441  -3.843  -9.403  1.00 27.580          H  
ATOM   3164  N   SER A 201      26.985  -5.850  -9.625  1.00 16.640          N  
ATOM   3165  CA  SER A 201      25.714  -6.475  -9.964  1.00 17.190          C  
ATOM   3166  C   SER A 201      24.548  -5.604  -9.470  1.00 18.020          C  
ATOM   3167  O   SER A 201      23.652  -5.261 -10.233  1.00 18.920          O  
ATOM   3168  CB  SER A 201      25.614  -7.864  -9.373  1.00 23.850          C  
ATOM   3169  OG  SER A 201      24.391  -8.465  -9.706  1.00 23.850          O  
ATOM   3170  H   SER A 201      27.653  -6.322  -9.006  1.00 19.970          H  
ATOM   3171  HA  SER A 201      25.647  -6.556 -11.048  1.00 20.630          H  
ATOM   3172 1HB  SER A 201      26.440  -8.473  -9.737  1.00 28.620          H  
ATOM   3173 2HB  SER A 201      25.708  -7.807  -8.296  1.00 28.620          H  
ATOM   3174  HG  SER A 201      24.402  -9.326  -9.287  1.00 28.620          H  
ATOM   3175  N   GLN A 202      24.611  -5.126  -8.220  1.00 17.820          N  
ATOM   3176  CA  GLN A 202      23.541  -4.291  -7.649  1.00 18.680          C  
ATOM   3177  C   GLN A 202      23.294  -3.008  -8.451  1.00 19.520          C  
ATOM   3178  O   GLN A 202      22.146  -2.565  -8.591  1.00 20.310          O  
ATOM   3179  CB  GLN A 202      23.868  -3.929  -6.198  1.00 25.810          C  
ATOM   3180  CG  GLN A 202      23.776  -5.102  -5.239  1.00 25.810          C  
ATOM   3181  CD  GLN A 202      24.299  -4.769  -3.872  1.00 25.810          C  
ATOM   3182  OE1 GLN A 202      25.162  -3.892  -3.735  1.00 25.810          O  
ATOM   3183  NE2 GLN A 202      23.805  -5.466  -2.858  1.00 25.810          N  
ATOM   3184  H   GLN A 202      25.393  -5.424  -7.626  1.00 21.380          H  
ATOM   3185  HA  GLN A 202      22.621  -4.872  -7.660  1.00 22.420          H  
ATOM   3186 1HB  GLN A 202      24.876  -3.525  -6.150  1.00 30.970          H  
ATOM   3187 2HB  GLN A 202      23.191  -3.150  -5.853  1.00 30.970          H  
ATOM   3188 1HG  GLN A 202      22.731  -5.386  -5.142  1.00 30.970          H  
ATOM   3189 2HG  GLN A 202      24.343  -5.936  -5.634  1.00 30.970          H  
ATOM   3190 1HE2 GLN A 202      24.124  -5.287  -1.921  1.00 30.970          H  
ATOM   3191 2HE2 GLN A 202      23.092  -6.172  -3.016  1.00 30.970          H  
ATOM   3192  N   THR A 203      24.359  -2.439  -9.014  1.00 19.460          N  
ATOM   3193  CA  THR A 203      24.265  -1.217  -9.803  1.00 20.350          C  
ATOM   3194  C   THR A 203      23.843  -1.465 -11.261  1.00 20.950          C  
ATOM   3195  O   THR A 203      23.673  -0.509 -12.026  1.00 21.750          O  
ATOM   3196  CB  THR A 203      25.591  -0.423  -9.797  1.00 28.130          C  
ATOM   3197  OG1 THR A 203      26.655  -1.235 -10.309  1.00 28.130          O  
ATOM   3198  CG2 THR A 203      25.942   0.025  -8.395  1.00 28.130          C  
ATOM   3199  H   THR A 203      25.284  -2.840  -8.816  1.00 23.350          H  
ATOM   3200  HA  THR A 203      23.509  -0.585  -9.343  1.00 24.420          H  
ATOM   3201  HB  THR A 203      25.483   0.452 -10.432  1.00 33.760          H  
ATOM   3202  HG1 THR A 203      26.463  -1.516 -11.213  1.00 33.760          H  
ATOM   3203 1HG2 THR A 203      26.861   0.583  -8.433  1.00 33.760          H  
ATOM   3204 2HG2 THR A 203      25.151   0.657  -8.014  1.00 33.760          H  
ATOM   3205 3HG2 THR A 203      26.066  -0.842  -7.745  1.00 33.760          H  
ATOM   3206  N   ARG A 204      23.673  -2.728 -11.648  1.00 20.670          N  
ATOM   3207  CA  ARG A 204      23.278  -3.117 -12.992  1.00 21.300          C  
ATOM   3208  C   ARG A 204      21.773  -2.973 -13.183  1.00 21.900          C  
ATOM   3209  O   ARG A 204      20.990  -3.169 -12.254  1.00 22.500          O  
ATOM   3210  CB  ARG A 204      23.662  -4.569 -13.260  1.00 29.570          C  
ATOM   3211  CG  ARG A 204      23.382  -5.088 -14.655  1.00 29.570          C  
ATOM   3212  CD  ARG A 204      23.839  -6.466 -14.823  1.00 29.570          C  
ATOM   3213  NE  ARG A 204      23.463  -6.975 -16.126  1.00 29.570          N  
ATOM   3214  CZ  ARG A 204      23.657  -8.236 -16.559  1.00 29.570          C  
ATOM   3215  NH1 ARG A 204      24.234  -9.133 -15.781  1.00 29.570          N  
ATOM   3216  NH2 ARG A 204      23.262  -8.572 -17.777  1.00 29.570          N  
ATOM   3217  H   ARG A 204      23.804  -3.480 -10.968  1.00 24.800          H  
ATOM   3218  HA  ARG A 204      23.791  -2.474 -13.706  1.00 25.560          H  
ATOM   3219 1HB  ARG A 204      24.717  -4.717 -13.030  1.00 35.480          H  
ATOM   3220 2HB  ARG A 204      23.095  -5.207 -12.595  1.00 35.480          H  
ATOM   3221 1HG  ARG A 204      22.322  -5.103 -14.845  1.00 35.480          H  
ATOM   3222 2HG  ARG A 204      23.879  -4.464 -15.395  1.00 35.480          H  
ATOM   3223 1HD  ARG A 204      24.924  -6.505 -14.729  1.00 35.480          H  
ATOM   3224 2HD  ARG A 204      23.377  -7.089 -14.057  1.00 35.480          H  
ATOM   3225  HE  ARG A 204      23.013  -6.324 -16.762  1.00 35.480          H  
ATOM   3226 1HH1 ARG A 204      24.534  -8.883 -14.851  1.00 35.480          H  
ATOM   3227 2HH1 ARG A 204      24.375 -10.077 -16.115  1.00 35.480          H  
ATOM   3228 1HH2 ARG A 204      22.818  -7.882 -18.371  1.00 35.480          H  
ATOM   3229 2HH2 ARG A 204      23.401  -9.513 -18.116  1.00 35.480          H  
ATOM   3230  N   GLU A 205      21.363  -2.632 -14.397  1.00 21.830          N  
ATOM   3231  CA  GLU A 205      19.950  -2.594 -14.721  1.00 22.490          C  
ATOM   3232  C   GLU A 205      19.496  -4.006 -15.062  1.00 23.380          C  
ATOM   3233  O   GLU A 205      20.063  -4.645 -15.954  1.00 23.970          O  
ATOM   3234  CB  GLU A 205      19.697  -1.648 -15.895  1.00 31.220          C  
ATOM   3235  CG  GLU A 205      18.239  -1.492 -16.280  1.00 31.220          C  
ATOM   3236  CD  GLU A 205      18.044  -0.546 -17.424  1.00 31.220          C  
ATOM   3237  OE1 GLU A 205      19.010   0.011 -17.887  1.00 31.220          O  
ATOM   3238  OE2 GLU A 205      16.925  -0.379 -17.839  1.00 31.220          O  
ATOM   3239  H   GLU A 205      22.045  -2.432 -15.115  1.00 26.200          H  
ATOM   3240  HA  GLU A 205      19.389  -2.248 -13.852  1.00 26.990          H  
ATOM   3241 1HB  GLU A 205      20.089  -0.660 -15.652  1.00 37.470          H  
ATOM   3242 2HB  GLU A 205      20.237  -2.008 -16.772  1.00 37.470          H  
ATOM   3243 1HG  GLU A 205      17.838  -2.467 -16.562  1.00 37.470          H  
ATOM   3244 2HG  GLU A 205      17.681  -1.136 -15.415  1.00 37.470          H  
ATOM   3245  N   MET A 206      18.505  -4.504 -14.332  1.00 23.540          N  
ATOM   3246  CA  MET A 206      18.014  -5.858 -14.525  1.00 24.440          C  
ATOM   3247  C   MET A 206      16.503  -5.894 -14.433  1.00 25.260          C  
ATOM   3248  O   MET A 206      15.916  -6.969 -14.553  1.00 26.210          O  
ATOM   3249  OXT MET A 206      15.967  -4.975 -13.811  1.00 36.660          O  
ATOM   3250  CB  MET A 206      18.622  -6.796 -13.484  1.00 32.450          C  
ATOM   3251  CG  MET A 206      20.135  -6.935 -13.568  1.00 32.450          C  
ATOM   3252  SD  MET A 206      20.845  -8.023 -12.315  1.00 32.450          S  
ATOM   3253  CE  MET A 206      20.817  -6.964 -10.869  1.00 32.450          C  
ATOM   3254  H   MET A 206      18.088  -3.925 -13.614  1.00 28.250          H  
ATOM   3255  HA  MET A 206      18.297  -6.196 -15.521  1.00 29.330          H  
ATOM   3256 1HB  MET A 206      18.374  -6.422 -12.500  1.00 38.940          H  
ATOM   3257 2HB  MET A 206      18.185  -7.790 -13.588  1.00 38.940          H  
ATOM   3258 1HG  MET A 206      20.420  -7.292 -14.556  1.00 38.940          H  
ATOM   3259 2HG  MET A 206      20.573  -5.955 -13.424  1.00 38.940          H  
ATOM   3260 1HE  MET A 206      21.250  -7.494 -10.021  1.00 38.940          H  
ATOM   3261 2HE  MET A 206      21.403  -6.061 -11.064  1.00 38.940          H  
ATOM   3262 3HE  MET A 206      19.797  -6.680 -10.633  1.00 38.940          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 -1132.91 118.589 884.177 -73.4735 21.3617 48.6109 440.465 -474.524 -1.19094 -8.29564 -398.902 -51.5102 -153.927 -12.6614 -24.1163 -19.7887 0 -0.82308 16.2509 105.04 176.385 -42.5157 43.2223 -28.9329 -31.4477 105.746 -495.176
PRO:NtermProteinFull_1 -3.12414 0.1355 2.51517 -0.19306 0.06399 0.14171 0.72627 -1.02589 -0 -0.08733 -0.74577 1.14337 0 0 0 0 0 0.04133 0.00185 0.13632 0 0 0 -2.4119 0 0.13373 -2.54885
HIS_2 -2.56244 0.25722 1.4785 -0.83293 0.23335 1.21188 0.16669 -0.72603 -0.01818 -0.21248 -0.52619 -0.48497 0 0 0 0 0 0.03125 0.04347 0 3.75623 -0.7431 0 -0.45461 0.46948 0.19648 1.28364
GLN_3 -2.14713 0.41778 2.08066 -0.60717 0.12843 0.58294 0.17002 -0.90675 -0.01818 -0.12515 -0.01383 -0.6025 0 0 0 0 0 0.21916 0.09566 0 2.0551 -0.05279 0 -0.18838 0.32598 0.74485 2.15871
PRO_4 -1.69646 0.38619 1.28144 -0.12679 0.00074 0.09279 0.13951 -0.53313 -0 -0 0.34307 0.24447 0 0 0 0 0 0.00045 0.01374 0.24716 0 -1.1317 0 -2.4119 -0.4973 0.8759 -2.77182
PHE_5 -5.66173 0.67049 2.26754 -0.51806 0.0118 0.2005 1.45521 -1.4501 -0 -0 0.38662 0.00822 0 0 0 0 0 -0.03938 0.1788 0 2.56019 -0.09869 0 1.0402 -0.27554 0.41779 1.15384
GLY_6 -1.78244 0.12772 2.54268 -6e-05 0 0 1.25851 -1.18007 -0 -0 -1.1578 -0.37709 0 0 0 0 0 -0.16354 0 0 0 -1.4971 0 0.83697 -0.39437 0.38964 -1.39695
LYS_7 -6.23385 0.71423 6.03237 -0.53245 0.28683 0.35822 3.16502 -2.63376 -0 -0 -1.59009 -0.2759 0 0 -0.49688 0 0 -0.07093 0.04181 2.01759 0 -0.06884 0 -1.5107 -0.5034 0.58772 -0.71303
THR_8 -1.7263 0.19859 2.1246 -0.12324 0.06963 0.06315 0.52541 -1.04651 -0 -0 0.37537 -1.03313 0 0 0 0 0 0.00139 0.00871 0.05468 0 0.10973 2.26784 -1.0874 0.07672 0.52653 1.38577
SER_9 -2.1464 0.33665 2.82759 -0.03928 0.0013 0.05372 1.48586 -1.37508 -0 -0 -1.70309 -0.33287 0 0 0 0 0 -0.03071 0.00445 0.26917 0 -0.31095 1.7325 -0.77834 -0.24521 0.25665 0.00596
VAL_10 -6.23534 0.6702 0.9252 -0.28878 0.24191 0.06386 1.96125 -1.56667 -0 -0 -0.39584 -0.12685 0 0 0 0 0 -0.05349 0.03767 0.10717 0 -0.44374 0 1.9342 -0.55321 0.39064 -3.33181
LYS_11 -5.64533 0.74596 4.869 -0.34415 0.03057 0.15931 2.55537 -2.1169 -0 -0 -2.66867 0.1613 0 0 0 0 0 -0.0947 0.0539 1.64542 0 0.00622 0 -1.5107 -0.36663 1.11872 -1.40132
PRO_12 -3.44072 0.55272 2.45177 -0.06815 0 0.04259 1.59817 -1.20746 -0 -0 -0.86244 0.57972 0 0 0 0 0 -0.15358 0.07378 0.18445 0 -0.63971 0 -2.4119 -0.00631 1.31653 -1.99055
CYS_13 -5.48169 0.4849 3.23646 -0.08848 0 0.04252 1.54848 -1.78497 -0 -0 -0.6034 -0.10529 0 0 0 0 0 -0.05481 0.00236 0.53022 0 0.29048 0 3.6196 0.00159 0.48943 2.12741
ILE_14 -11.0136 2.16501 3.21598 -0.53139 0.56614 0.10286 2.93962 -3.09359 -0 -0 -2.21197 -0.02014 0 0 0 0 0 -0.03903 0.02442 0.69699 0 -0.48434 0 0.73287 -0.14916 0.50542 -6.59391
LEU_15 -7.70645 0.6385 4.1849 -0.50645 0.34853 0.11944 2.31843 -2.72212 -0 -0 -1.36541 0.25412 0 0 0 0 0 0.08206 0.11495 0.30282 0 -0.27806 0 0.18072 -0.16853 0.69228 -3.51026
ALA_16 -4.37958 0.21828 3.70694 -0.02107 0 0 2.25222 -2.33059 -0 -0 -2.15149 -0.34953 0 0 0 0 0 0.05009 0 0 0 -0.18708 0 1.8394 -0.34047 0.3923 -1.30057
PHE_17 -8.67972 1.18339 4.47841 -0.51494 0.25101 0.21045 2.74108 -3.11007 -0 -0 -2.17727 -0.10832 0 0 0 0 0 0.0065 0.03297 0 4.09498 0.12649 0 1.0402 -0.27419 0.49193 -0.20709
ILE_18 -10.1058 1.46822 3.49709 -0.53224 0.49146 0.10742 2.93226 -3.09277 -0 -0 -2.09317 -0.01698 0 0 0 0 0 0.00232 0.09042 0.55988 0 -0.43388 0 0.73287 -0.1139 0.59306 -5.91373
ILE_19 -9.13269 1.0943 4.19518 -0.47816 0.23098 0.09644 2.78122 -3.03844 -0.00685 -0.04713 -2.20508 -0.08579 0 0 0 0 0 0.08652 0.14057 0.60554 0 -0.39938 0 0.73287 -0.02409 0.88696 -4.56703
GLY_20 -4.71416 0.44102 4.60922 -4e-05 0 0 2.46398 -2.58025 -0 -0 -2.49109 -0.41326 0 0 0 0 0 0.04789 0 0 0 0.14712 0 0.83697 0.70479 0.7356 -0.21223
TRP_21 -11.7561 1.1656 5.42205 -0.93373 0.2272 0.55111 3.13605 -3.82999 -0.01615 -0.172 -2.63361 -0.69546 0 0 0 0 0 0.01833 0.75861 0 3.47337 -0.41606 0 1.6906 0.9114 0.46473 -2.63401
TRP_22 -12.174 0.75834 5.3195 -0.68468 0.15786 0.37393 2.85711 -3.85749 -0.01009 -0.14537 -2.38973 -0.39977 0 0 0 0 0 -0.00694 0.01726 0 3.0718 -0.1185 0 1.6906 0.08714 0.61599 -4.83702
VAL_23 -8.94114 1.06206 3.97356 -0.32335 0.29186 0.07393 2.65296 -3.09974 -0 -0 -2.2757 -0.10698 0 0 0 0 0 -0.05289 0.00331 0.0716 0 -0.37316 0 1.9342 -0.10441 0.55046 -4.66342
LEU_24 -7.25787 0.559 3.91601 -0.66847 0.16411 0.23634 2.73804 -2.69126 -0.00685 -0.04713 -2.74328 0.0894 0 0 0 0 0 -0.03432 0.00812 0.938 0 -0.23482 0 0.18072 -0.10178 0.50347 -4.45256
TYR_25 -10.5553 1.63121 5.3061 -0.67407 0.03525 0.20815 3.76832 -3.59602 -0 -0 -3.22563 -0.30738 0 0 0 -0.62647 0 0.15309 1.19889 0 2.15267 -0.0363 0.03965 1.2797 -0.15928 1.0867 -2.3207
GLY_26 -3.87972 0.16416 4.7081 -5e-05 0 0 2.28822 -2.30428 -0.00734 -0.04242 -2.68368 -0.41244 0 0 0 0 0 -0.08822 0 0 0 0.19243 0 0.83697 0.50852 0.93627 0.2165
ILE_27 -8.74047 0.84956 4.87966 -0.50035 0.37148 0.09962 3.52216 -3.28229 -0.00823 -0.0699 -2.62589 0.06525 0 0 0 0 0 -0.06229 2e-05 0.51462 0 -0.4544 0 0.73287 0.59554 0.24306 -3.86998
LEU_28 -8.78505 1.35722 3.83385 -0.62806 0.16028 0.18243 2.51376 -2.86822 -0 -0 -2.27018 0.11396 0 0 0 0 0 -0.02285 0.09672 0.59977 0 -0.07534 0 0.18072 0.36899 0.92681 -4.31519
PHE_29 -11.1256 1.57224 3.74648 -0.61003 0.56862 0.30948 3.58947 -3.21356 -0.00507 -0.02103 -2.3295 -0.26566 0 0 0 0 0 0.12971 0.13553 0 3.29491 -0.02205 0 1.0402 0.32723 1.19389 -1.68475
MET_30 -9.53059 1.007 6.55348 -0.76005 0.36538 0.20911 3.49073 -3.28008 -0 -0 -2.7576 0.00245 0 0 0 0 0 0.0093 0.26264 0.97734 0 -0.11446 0 0.60916 -0.13962 0.71614 -2.37966
VAL_31 -6.72363 0.61473 4.17886 -0.30564 0.17598 0.06848 2.78561 -2.83876 -0 -0 -2.04523 -0.15553 0 0 0 0 0 -0.00579 0.00353 0.08239 0 -0.35409 0 1.9342 -0.14893 0.42586 -2.30797
CYS_32 -6.14726 0.29786 3.50983 -0.06553 0.00248 0.06653 1.60132 -1.97616 -0.01025 -0.07792 -0.61627 -0.33085 0 0 0 0 0 0.18559 0.01867 1.07097 0 0.26045 0 3.6196 0.14065 0.45627 2.00596
PHE_33 -6.0854 0.58901 4.6825 -0.91512 0.04869 0.3059 2.17163 -2.57453 -0 -0 -0.84483 -0.01241 0 0 0 0 0 -0.01337 0.24458 0 1.82599 -0.34365 0 1.0402 0.16072 0.52263 0.80254
GLN_34 -4.37044 0.26162 4.09643 -0.709 0.07767 0.71033 2.12698 -1.96403 -0 -0 -1.80257 -0.79124 0 0 0 -1.10277 0 -0.05775 0.30559 0 2.93015 -0.13683 0 -0.18838 -0.12745 0.59293 -0.14877
ALA_35 -3.28301 0.61121 2.139 -0.02448 0 0 1.36859 -1.573 -0.00203 -0.00803 0.07888 -0.21579 0 0 0 0 0 0.02155 0 0 0 -0.08506 0 1.8394 -0.5016 1.04895 1.41456
PRO_36 -3.46027 1.01519 2.21403 -0.18523 0.00181 0.12852 1.38255 -1.22094 -0 -0 -0.13982 0.12438 0 0 0 0 0 0.05163 0.00382 0.36822 0 -0.89841 0 -2.4119 -0.48202 0.94032 -2.56813
ASP_37 -1.1124 0.09158 1.35133 -0.11777 0.01221 0.36272 0.31201 -0.65877 -0 -0 0.29923 -0.44011 0 0 0 0 0 -0.11131 0.01585 0 1.90085 -0.03643 0 -2.3716 -0.1029 0.45355 -0.15196
ALA_38 -2.13278 0.44956 1.56724 -0.0281 0.00714 0 0.75972 -0.87263 -0 -0 -0.01668 -0.41615 0 0 0 0 0 -0.0778 0 0 0 0.02808 0 1.8394 -0.2951 0.34652 1.15843
VAL_39 -5.73819 1.59422 1.39978 -0.29808 0.29126 0.06716 1.26863 -1.59195 -0 -0 -0.80156 0.2719 0 0 0 0 0 0.08725 0.25945 0.15261 0 -0.09311 0 1.9342 -0.33218 1.31412 -0.21449
PRO_40 -4.94042 0.75245 3.73542 -0.12816 0.00348 0.09473 2.35413 -1.75681 -0.00659 -0.05851 -2.60984 0.22303 0 0 0 0 0 -0.05652 0.03607 0.19303 0 -1.08893 0 -2.4119 -0.45109 1.38918 -4.72725
GLN_41 -3.24574 0.28107 3.55226 -0.60212 0.22475 1.00302 1.79189 -1.7209 -0.01598 -0.16043 -1.40336 -2.20703 0 0 0 0 0 -0.03729 0.00541 0 4.38062 0.04684 0 -0.18838 -0.02731 0.34572 2.02303
TRP_42 -6.00306 0.55039 3.73275 -1.40622 0.29072 0.54169 1.1316 -2.17723 -0.02682 -0.25119 -0.66592 -0.67545 0 0 0 0 0 -0.07185 0.05697 0 1.64703 0.07364 0 1.6906 0.14132 0.27619 -1.14484
LEU_43 -9.03045 1.36451 4.34405 -0.68703 0.21048 0.27914 2.83346 -2.92371 -0 -0 -1.62569 0.08022 0 0 0 0 0 0.1918 0.11668 1.00658 0 -0.2529 0 0.18072 -0.22585 0.53107 -3.60692
GLU_44 -6.71748 0.45672 6.33986 -0.31669 0.03849 0.32731 2.47511 -3.09591 -0.00418 -0.05202 -2.03522 -0.59228 0 0 0 0 0 0.05589 0.01026 0 3.9321 -0.14381 0 -2.7348 -0.18589 0.56769 -1.67485
GLN_45 -5.42522 0.32471 6.07826 -0.26461 0.05022 0.21176 2.71231 -2.89628 -0.0216 -0.20129 -3.33447 -0.47157 0 0 0 0 0 0.17318 0.10818 0 2.73381 -0.02996 0 -0.18838 -0.28972 0.32308 -0.4076
PHE_46 -6.41084 0.45263 5.47509 -0.96044 0.06772 0.3417 2.66854 -2.79832 -0 -0 -2.72675 -0.00511 0 0 0 0 0 -0.00612 0.07651 0 1.75377 -0.47979 0 1.0402 -0.04777 0.2143 -1.34468
LEU_47 -8.00352 0.36316 4.08981 -0.46369 0.16202 0.10235 2.42785 -2.74088 -0 -0 -2.40076 0.22898 0 0 0 0 0 0.02013 0.09265 0.44777 0 -0.24778 0 0.18072 -0.08238 0.21188 -5.61169
TRP_48 -11.269 0.97602 7.07095 -0.71195 0.16905 0.3731 2.7191 -3.81105 -0 -0 -3.08128 -0.39393 0 0 0 0 0 0.01622 0.0008 0 3.10074 -0.04947 0 1.6906 -0.19999 0.29204 -3.10804
THR_49 -4.81451 0.27772 5.70633 -0.1967 0.0994 0.0688 3.04734 -2.76169 -0.00732 -0.04726 -3.75126 -0.06164 0 0 0 0 0 0.04624 0.00542 0.0632 0 -0.02012 2.28722 -1.0874 -0.01005 0.31609 -0.84018
GLY_50 -4.15778 0.32435 4.63819 -5e-05 0 0 2.46021 -2.46136 -0.01312 -0.07361 -2.68871 -0.42846 0 0 0 0 0 -0.10618 0 0 0 0.26632 0 0.83697 0.64095 0.22812 -0.53417
MET_51 -10.8864 1.80244 4.77836 -0.27379 0.03593 0.03945 2.32189 -2.94012 -0 -0 -2.40215 -0.01579 0 0 0 0 0 -0.02623 0.09683 1.06426 0 0.04958 0 0.60916 0.7041 0.39929 -4.64317
ASP_52 -6.03855 0.68341 9.33704 -0.19041 2e-05 0.62046 4.50136 -4.05707 -9e-05 -0.00226 -9.09349 -0.20173 0 0 0 0 0 -0.02045 0.21135 0 3.24978 0.32479 0 -2.3716 0.19534 0.57294 -2.27914
VAL_53 -5.74762 0.40297 5.12618 -0.3117 0.23617 0.07086 2.51536 -2.80922 -0 -0 -2.82642 -0.08585 0 0 0 0 0 -0.05881 0.00381 0.04992 0 -0.37186 0 1.9342 0.07056 0.31632 -1.48513
VAL_54 -7.25252 0.86042 4.06161 -0.32358 0.23419 0.07473 2.94828 -2.804 -0.00732 -0.04726 -3.43671 -0.30977 0 0 0 0 0 0.03296 0.00019 0.25791 0 -0.19221 0 1.9342 -0.1099 0.46705 -3.61172
MET_55 -9.53312 0.64486 5.83131 -0.69919 0.13062 0.28922 2.57465 -3.08201 -0.01312 -0.07361 -1.54325 -0.23274 0 0 0 0 0 0.00799 0.13722 2.65731 0 0.06957 0 0.60916 0.1301 0.60184 -1.4932
LYS_56 -6.65222 0.40179 8.47774 -0.55249 0.14965 0.4913 3.41409 -3.63838 -0 -0 -5.66958 0.63515 0 0 0 0 0 0.01667 0.0089 2.16856 0 -0.01446 0 -1.5107 0.08892 0.43425 -1.75079
LEU_57 -7.89899 1.06946 5.40131 -0.48677 0.16179 0.11569 3.5285 -3.03659 -0 -0 -2.56032 0.21613 0 0 0 0 0 -0.05662 0.05111 0.30186 0 -0.28926 0 0.18072 -0.33551 0.4752 -3.16231
SER_58 -6.16966 0.55286 6.00412 -0.03175 0.00016 0.02156 3.09415 -3.0229 -0.00934 -0.13143 -3.3567 0.02053 0 0 0 0 0 0.17131 0.02672 0.51957 0 0.28399 1.77934 -0.77834 -0.24779 0.49886 -0.77474
HIS_59 -7.53659 0.4344 5.83975 -0.42038 0.06565 0.39621 2.61802 -3.23221 -0 -0 -1.69558 -0.54476 0 0 0 0 0 0.13529 0.03276 0 2.77921 0.05282 0 -0.45461 -0.17417 0.47291 -1.23127
THR_60 -5.71686 0.42801 5.58469 -0.20782 0.14832 0.07634 2.81979 -2.68228 -0.0204 -0.15964 -2.50694 -0.18299 0 0 0 0 0 -0.00886 0.01995 0.0919 0 0.02274 2.31909 -1.0874 -0.09062 0.37484 -0.77816
VAL_61 -7.77867 1.2489 4.87789 -0.32051 0.23379 0.07313 2.83221 -2.85978 -0 -0 -1.94533 -0.10131 0 0 0 0 0 -0.04231 0.01882 0.04371 0 -0.27661 0 1.9342 -0.00593 0.76769 -1.30012
VAL_62 -8.35404 1.08838 3.69524 -0.25327 0.10746 0.03995 2.94482 -3.00045 -0 -0 -2.70136 0.25262 0 0 0 0 0 -0.0293 0.00253 0.97781 0 0.04133 0 1.9342 -0.17341 1.14184 -2.28566
LEU_63 -6.66208 0.63478 5.20585 -0.68157 0.26073 0.26752 2.95244 -2.87816 -0 -0 -2.27904 0.05762 0 0 0 0 0 -0.02766 0.00954 1.20713 0 -0.26773 0 0.18072 -0.325 0.72859 -1.61632
MET_64 -8.68713 0.88002 6.10054 -0.31633 0.05625 0.04523 2.73317 -2.94546 -0 -0 -2.0068 -0.11259 0 0 -0.75169 0 0 0.12677 0.15167 1.39097 0 -0.09182 0 0.60916 -0.29577 0.46004 -2.65379
ALA_65 -6.48058 0.96448 3.17009 -0.022 0 0 2.65541 -2.61636 -0 -0 -2.58163 -0.33403 0 0 0 0 0 -0.0334 0 0 0 0.29823 0 1.8394 0.11677 0.43393 -2.5897
TRP_66 -10.357 1.82741 2.87921 -0.89546 0.01758 0.30102 3.04657 -2.98524 -0 -0 -2.22754 -0.4018 0 0 0 0 0 -0.03239 0.07049 0 1.99669 0.1115 0 1.6906 0.05756 0.43668 -4.4641
ARG_67 -10.2339 1.42244 8.24977 -0.56997 0.12005 0.33158 2.94628 -3.80841 -0.00568 -0.01761 -3.21933 0.53675 0 0 -0.75169 0 0 -0.00487 0.05205 2.17974 0 -0.09429 0 -1.2888 -0.3984 0.62231 -3.93198
THR_68 -4.53333 0.34321 4.46823 -0.13303 0.05871 0.07141 2.42448 -2.23383 -0 -0 -2.72196 -0.21984 0 0 0 0 0 -0.03378 0.13881 0.0575 0 -0.03235 4.1486 -1.0874 -0.3456 0.41006 0.7799
THR_69 -3.02039 0.34852 2.69496 -0.131 0.05925 0.06831 1.66727 -1.44704 -0 -0 -1.7535 -0.21634 0 0 0 0 0 0.02561 0.01153 0.06286 0 -0.25527 4.14058 -1.0874 -0.40804 0.19079 0.95071
GLU_70 -5.0303 0.40018 5.9157 -0.30987 0.05413 0.38975 3.14201 -2.59649 -0 -0 -2.42094 -0.32234 0 0 0 -0.86901 0 -0.05294 0.00107 0 2.84803 -0.05691 0 -2.7348 0.13503 0.4567 -1.05102
TRP_71 -4.79937 0.34647 3.79761 -1.43474 0.15618 0.66251 1.64209 -1.92752 -0 -0 -1.28253 -0.24243 0 0 0 0 0 -0.03779 0.0019 0 1.8883 -0.10102 0 1.6906 0.32161 0.38557 1.06743
ASN_72 -5.03465 0.43042 4.7843 -0.18965 0.01031 0.2703 1.97024 -2.33705 -0 -0 -1.50935 -0.36219 0 0 0 -0.86901 0 -0.08027 0.03579 0 1.9647 0.20304 0 -0.93687 -0.11097 0.35672 -1.40421
VAL_73 -6.16385 0.77742 4.9098 -0.30625 0.21309 0.07116 2.73343 -2.63157 -0 -0 -2.42166 -0.32606 0 0 0 0 0 -0.01665 0.0893 0.2756 0 -0.36464 0 1.9342 -0.04006 0.59481 -0.67193
CYS_74 -5.56171 0.43416 4.50888 -0.04878 0 0.01799 1.46264 -2.17955 -0.01349 -0.05272 -1.09942 -0.18133 0 0 0 0 0 -0.02863 0.04542 0.29079 0 0.27425 0 3.6196 0.06018 0.48181 2.03008
GLU_75 -5.04706 0.19603 5.50503 -0.63451 0.14414 1.17425 2.26929 -2.44294 -0 -0 -2.8568 -0.63122 0 0 -1.09484 0 0 0.00659 0.00237 0 3.42861 -0.27209 0 -2.7348 -0.15145 0.33684 -2.80256
LEU_76 -4.50235 0.22175 4.7599 -0.49438 0.22444 0.12683 2.48886 -2.2036 -0.03664 -0.18075 -2.13706 0.20065 0 0 0 0 0 -0.04965 0.02176 0.25262 0 -0.27012 0 0.18072 -0.32211 0.35939 -1.35974
HIS_77 -6.39394 0.48011 6.1005 -0.53374 0.04115 0.41829 1.97104 -2.84777 -0.02821 -0.19475 -0.96604 -0.86944 0 0 0 0 0 -0.08867 0.00504 0 1.53535 -0.05832 0 -0.45461 -0.32135 0.30334 -1.90201
GLY_78 -2.54689 0.16638 2.87558 -6e-05 0 0 1.43183 -1.41999 -0 -0 -0.36062 -0.39755 0 0 -1.00632 0 0 -0.15894 0 0 0 -1.5038 0 0.83697 -0.69691 0.20467 -2.57564
ARG_79 -4.09081 0.27081 4.90072 -0.61905 0.09496 0.37432 2.587 -2.10063 -0 -0 -3.31264 0.07943 0 0 -1.09484 0 0 -0.02769 0.62653 2.24363 0 -0.03921 0 -1.2888 -0.73898 0.58304 -1.5522
ASN_80 -4.09305 0.49211 4.93396 -0.40675 0.06799 0.82834 2.17211 -2.22994 -0.05142 -0.24347 -1.42895 -1.64319 0 0 0 -0.48543 0 0.0445 0.02484 0 2.54483 -0.69481 0 -0.93687 -0.26376 0.68504 -0.68392
GLN_81 -2.87574 0.26622 3.67685 -0.28464 0.03799 0.24467 2.06186 -1.72472 -0 -0 -1.49806 -0.3872 0 0 -1.00632 0 0 -0.05885 0.02224 0 3.38944 -0.23931 0 -0.18838 -0.18036 0.35725 1.61294
ALA_82 -2.70723 0.38289 3.18525 -0.02413 0 0 1.55366 -1.60511 -0.03555 -0.22473 -1.72894 -0.38182 0 0 0 0 0 -0.10265 0 0 0 -0.28083 0 1.8394 -0.53785 0.30746 -0.36017
GLU_83 -4.24571 0.39542 4.84101 -0.21844 0.02247 0.30023 2.17847 -2.07206 -0 -0 -1.35853 -0.5899 0 0 0 -0.48543 0 -0.07826 0.03188 0 3.22021 -0.28446 0 -2.7348 -0.70598 0.28939 -1.49448
LYS_84 -3.75565 0.26848 3.29467 -0.53833 0.18819 0.36377 1.25381 -1.60356 -0.01478 -0.06272 -1.11105 -0.12934 0 0 0 0 0 -0.03754 0.00776 1.87692 0 0.0272 0 -1.5107 -0.51543 0.2354 -1.76289
SER_85 -4.68929 0.20777 6.30254 -0.04497 0 0.08199 3.40362 -2.85149 -0.02816 -0.19997 -3.66352 -0.09693 0 0 -0.56096 0 0 -0.01643 1e-05 0.24118 0 -0.33101 1.72802 -0.77834 -0.48727 0.4389 -1.34431
LYS_86 -4.06407 0.36833 3.58396 -0.38692 0.05528 0.18498 1.55772 -1.72767 -0 -0 -0.60188 0.15916 0 0 0 0 0 -0.03792 0.00872 1.96393 0 -0.05816 0 -1.5107 -0.58954 0.55591 -0.53886
LYS_87 -2.88933 0.20026 3.54971 -0.2983 0.02731 0.13008 1.18364 -1.57344 -0 -0 -0.40171 -0.02032 0 0 -0.66022 0 0 0.10401 0.00112 1.74103 0 0.00692 0 -1.5107 -0.46502 0.30302 -0.57193
SER_88 -3.9908 0.17447 5.06815 -0.02594 0 0.06106 2.06717 -2.2987 -0.01461 -0.09903 -1.21549 -0.64591 0 0 -0.56096 0 0 0.05247 0.00558 0.6412 0 0.3104 0.60016 -0.77834 0.20376 0.19859 -0.24675
LEU_89 -7.29588 0.55756 5.19585 -0.49847 0.23355 0.12202 2.8643 -2.92071 -0.02022 -0.206 -1.47617 0.25696 0 0 0 0 0 -0.02335 0.00629 0.27778 0 -0.29857 0 0.18072 0.21713 0.45492 -2.37231
LEU_90 -5.07669 0.35928 4.00387 -0.52202 0.26936 0.152 1.6872 -1.98434 -0.01299 -0.05798 -1.71542 0.16871 0 0 -0.414 0 0 -0.04509 0.01333 0.1661 0 -0.05508 0 0.18072 -0.32503 0.50156 -2.70651
ASN_91 -2.60178 0.25112 3.41583 -0.20123 0.02199 0.31872 1.48709 -1.57808 -0 -0 -1.90115 -0.60271 0 0 -0.66022 0 0 -0.00727 0.11445 0 2.13622 -0.51978 0 -0.93687 -0.43536 0.43373 -1.26529
GLU_92 -3.26711 0.33698 4.3509 -0.28624 0.05565 0.32701 2.13873 -1.84434 -0.01964 -0.13317 -1.38661 -0.28434 0 0 0 0 0 0.01543 0.01088 0 3.00485 -0.16121 0 -2.7348 -0.15713 0.42239 0.38822
GLY_93 -1.68992 0.07223 1.52959 -8e-05 0 0 0.28826 -0.72342 -0 -0 -0.71054 -0.38625 0 0 -0.45144 0 0 0.00409 0 0 0 0.09064 0 0.83697 1.00634 0.33554 0.20203
SER_94 -4.24118 0.34224 5.63415 -0.02911 0 0.06766 3.04535 -2.51578 -0.03264 -0.2649 -2.88687 -0.5305 0 0 -0.44979 0 0 -0.02724 0.01078 0.1627 0 -0.46749 0.6003 -0.77834 0.59416 0.31937 -1.44713
HIS_95 -5.99517 0.65686 5.90832 -0.78135 0.02724 0.86466 2.69054 -2.91189 -0 -0 -1.70031 -0.15646 0 0 -0.51019 0 0 -0.01941 0.0021 0 1.61538 -0.143 0 -0.45461 -0.24333 0.39489 -0.75573
ALA_96 -4.67605 0.26962 3.06377 -0.02318 0 0 1.81034 -2.02376 -0 -0 -0.91524 -0.38171 0 0 0 0 0 0.09614 0 0 0 -0.37424 0 1.8394 -0.26953 0.5224 -1.06204
ARG_97 -8.07434 0.47364 8.41754 -0.73664 0.16618 0.53847 3.12552 -3.72661 -0.01622 -0.06896 -2.57168 0.16494 0 0 -0.86379 0 0 -0.0309 0.08645 2.81284 0 -0.02127 0 -1.2888 -0.40184 0.51025 -1.50522
GLN_98 -5.38304 0.20279 6.21182 -0.26267 0.02577 0.2052 2.76913 -2.93199 -0 -0 -3.02156 -0.45063 0 0 -0.45144 0 0 0.00473 0.01197 0 3.20519 -0.17162 0 -0.18838 -0.26822 0.45188 -0.04107
GLU_99 -7.30742 0.34407 8.01174 -0.61813 0.17802 1.14077 3.75748 -3.54644 -0 -0 -4.31848 -0.72458 0 0 0 -0.62647 0 0.20166 0.01757 0 3.37362 -0.26193 0 -2.7348 -0.3444 0.4231 -3.03462
LYS_100 -7.18031 0.83049 9.13899 -0.53468 0.17567 0.40602 4.53995 -3.9063 -9e-05 -0.00226 -6.49582 0.02762 0 0 0 0 0 -0.00297 0.06581 2.48353 0 0.00307 0 -1.5107 -0.31689 0.53007 -1.74881
GLN_101 -5.07422 0.24934 5.92397 -0.23978 0.02733 0.17125 2.38422 -2.80791 -0.0041 -0.02923 -2.02034 -0.41321 0 0 0 0 0 0.24056 0.02494 0 2.82505 -0.11245 0 -0.18838 -0.26655 0.56708 1.25757
GLN_102 -5.4479 0.31278 4.96126 -0.83534 0.09656 0.87737 2.75866 -2.62992 -0 -0 -1.86099 -0.86758 0 0 0 0 0 -0.01374 0.043 0 2.82182 -0.20482 0 -0.18838 -0.30556 0.39955 -0.08324
LEU_103 -9.85411 1.24302 5.45851 -0.65773 0.30345 0.25705 3.66317 -3.47295 -0.00192 -0.01433 -3.33844 -0.11266 0 0 0 0 0 0.07334 0.30583 1.4632 0 -0.21979 0 0.18072 -0.21176 0.50614 -4.42928
GLU_104 -6.81827 0.7884 6.92369 -0.20242 0.01969 0.25494 2.83835 -3.17097 -0.00088 -0.01824 -2.80404 -0.54392 0 0 0 0 0 -0.03168 0.09852 0 3.01582 -0.28213 0 -2.7348 -0.34669 0.63531 -2.37931
ALA_105 -3.52157 0.22851 3.37232 -0.02153 0 0 1.55355 -1.97748 -0 -0 -1.05334 -0.36956 0 0 0 0 0 0.03492 0 0 0 -0.35233 0 1.8394 -0.56294 0.39452 -0.43555
ILE_106 -9.70532 1.8242 5.18718 -0.50107 0.28375 0.09235 3.26031 -3.62959 -0 -0 -2.78948 0.43714 0 0 0 0 0 0.05091 0.23806 1.17951 0 -0.21843 0 0.73287 -0.21143 0.88338 -2.88565
MET_107 -10.8217 1.7111 5.65599 -0.36258 0.11848 0.0655 2.64512 -2.94346 -0 -0 -2.75828 0.07713 0 0 0 0 0 -0.05854 0.35878 2.80539 0 -0.13142 0 0.60916 -0.07751 1.16449 -1.94236
LEU_108 -5.36975 0.77013 3.00943 -0.50482 0.24387 0.13618 1.2088 -1.77189 -0.00192 -0.01433 -1.04627 0.21914 0 0 0 0 0 -0.07518 0.06081 0.29099 0 -0.1739 0 0.18072 -0.29095 0.67154 -2.45742
GLU_109 -2.1313 0.22223 2.82166 -0.22596 0.04396 0.36851 0.94009 -1.28742 -0.03907 -0.1613 -0.44074 -0.51349 0 0 0 0 0 -0.0459 0.03462 0 2.89025 0.25496 0 -2.7348 0.01627 0.40569 0.41825
GLY_110 -2.759 0.19815 2.63781 -4e-05 0 0 1.42534 -1.41438 -0 -0 -1.1444 -0.38535 0 0 0 0 0 -0.15962 0 0 0 -1.11121 0 0.83697 -0.17956 0.29202 -1.76327
GLY_111 -2.55701 0.15196 2.45781 -0.00024 0 0 1.03018 -1.29652 -0.04414 -0.18233 -1.05588 -0.17032 0 0 0 0 0 -0.11966 0 0 0 -1.22141 0 0.83697 -0.23117 0.22661 -2.17515
GLY_112 -2.29812 0.4281 0.47807 -0.00151 0 0 0 -0.63806 -0 -0 0.18866 -0.36098 0 0 0 0 0 -0.05828 0 0 0 -0.50286 0 0.83697 0.61015 0.17041 -1.14745
VAL_113 -4.60246 0.50062 1.40754 -0.34421 0.14429 0.08096 1.46411 -1.37546 -0 -0 -0.57542 -0.07864 0 0 0 0 0 -0.03231 0.02974 0.76932 0 -0.4794 0 1.9342 0.36376 0.32617 -0.46718
GLU_114 -3.4755 0.20573 3.27327 -0.23679 0.06205 0.40081 0.73762 -1.49372 -0.00016 -0.00287 -1.4779 -0.42013 0 0 0 -0.37135 0 0.10474 0.31976 0 3.67877 -0.02847 0 -2.7348 -0.42887 0.41259 -1.47522
ALA_115 -4.63854 1.00683 1.59825 -0.02593 0.00143 0 1.57779 -1.62007 -0.0003 -0.00107 -1.44973 -0.25956 0 0 0 0 0 -0.05674 0 0 0 0.05315 0 1.8394 -0.71518 0.40598 -2.28428
ALA_116 -3.2496 0.22357 1.44698 -0.02148 0 0 0.77778 -1.16718 -0.00016 -0.00287 -1.00818 -0.46896 0 0 -0.51019 0 0 0.01995 0 0 0 -0.50886 0 1.8394 -0.31778 0.63741 -2.31018
GLY_117 -3.20772 0.58477 2.71225 -0.00078 0 0 1.69306 -1.50924 -0 -0 -2.30306 -0.31267 0 0 0 0 0 -0.04027 0 0 0 -1.54307 0 0.83697 0.49423 0.81772 -1.77781
ARG_118 -5.0538 0.46558 4.27265 -0.535 0.07265 0.27071 1.83365 -2.08291 -0 -0 -2.05868 0.48351 0 0 -1.03041 0 0 0.01526 0.25179 2.1958 0 -0.20336 0 -1.2888 0.4346 0.94321 -1.01356
VAL_119 -5.46486 0.5874 1.90611 -0.26785 0.10695 0.0616 1.88612 -1.83964 -0.00437 -0.07293 -1.62262 -0.5302 0 0 0 0 0 -0.06401 0.00242 0.21956 0 -0.48707 0 1.9342 -0.01267 0.83584 -2.82602
GLY_120 -1.71362 0.0723 2.18092 -0.00019 0 0 1.06262 -1.0425 -0 -0 -1.27322 -0.30765 0 0 -1.03041 0 0 -0.29708 0 0 0 -1.34512 0 0.83697 -0.04847 0.38579 -2.51966
SER_121 -1.46379 0.06688 1.60198 -0.03214 0.00468 0.05482 0.42644 -0.81991 -0.02418 -0.14275 0.11262 -0.97696 0 0 0 0 0 -0.01412 0.00343 0.37987 0 -0.2457 0.61718 -0.77834 -0.33225 0.30038 -1.26186
VAL_122 -6.79752 1.32916 2.1952 -0.39247 0.57303 0.10591 2.2261 -2.22609 -0.00227 -0.00659 -1.88255 -0.0866 0 0 0 0 0 0.12293 0.21465 0.91082 0 -0.78084 0 1.9342 -0.51428 0.90214 -2.17506
SER_123 -4.01441 0.19369 3.20547 -0.03732 0.0005 0.06176 1.74026 -1.79014 -0.02872 -0.10237 -2.72985 -0.53054 0 0 -0.33713 0 0 -0.05154 0.13067 0.51642 0 0.45677 1.7844 -0.77834 -0.06928 0.84878 -1.53093
PHE_124 -10.3528 1.13753 1.4761 -0.65499 0.05418 0.35663 2.38857 -2.37253 -0.00227 -0.00659 -2.07447 0.18094 0 0 0 0 0 0.05746 0.21764 0 2.08631 -0.17352 0 1.0402 0.00967 0.74488 -5.88709
ALA_125 -4.79246 0.90932 2.61672 -0.02314 0 0 1.712 -1.91931 -0.00891 -0.03255 -1.20139 -0.13903 0 0 0 0 0 0.27761 0 0 0 -0.1551 0 1.8394 -0.49139 1.28724 -0.12099
PRO_126 -4.65161 1.15016 2.47542 -0.1334 0.00154 0.09805 1.49196 -1.42402 -0 -0 -0.40684 0.20992 0 0 0 0 0 -0.06871 0.03506 0.15532 0 -1.12493 0 -2.4119 -0.74523 1.00685 -4.34236
SER_127 -4.93121 0.31676 3.82208 -0.02986 0.00149 0.0483 1.76327 -2.00564 -0.01785 -0.13874 -1.42991 -0.84013 0 0 0 0 0 -0.12112 0.00883 0.12552 0 -0.39805 0.6323 -0.77834 -0.33678 0.54795 -3.76112
SER_128 -3.83669 0.31669 4.34141 -0.02917 0.00015 0.02336 1.41101 -1.96613 -0.00639 -0.07366 -0.97705 0.03034 0 0 0 -0.92899 0 0.05371 0.03824 0.49235 0 0.48123 0.88454 -0.77834 0.13829 0.39641 0.01132
SER_129 -2.96165 0.36077 2.24948 -0.03264 0.00559 0.05465 0.55584 -1.07726 -0.00366 -0.01062 0.57354 -1.006 0 0 0 0 0 -0.04293 0.00108 0.25198 0 -0.30509 0.62246 -0.77834 -0.26232 0.58427 -1.22083
ARG_130 -3.7153 0.24954 4.64713 -0.60609 0.07026 0.39359 1.55386 -2.00049 -7e-05 -0.00038 -1.89471 0.24906 0 0 -0.84886 0 0 0.01652 0.04294 2.17846 0 -0.22911 0 -1.2888 -0.49592 0.55628 -1.12207
ARG_131 -4.9297 0.2676 5.94777 -0.62349 0.09252 0.41663 2.45373 -2.46385 -0.01392 -0.05842 -3.57806 0.4454 0 0 -1.55657 0 0 0.06582 0.20003 1.89308 0 -0.12494 0 -1.2888 -0.23455 0.38726 -2.70244
ARG_132 -3.76155 0.38915 3.41933 -0.43255 0.04302 0.21006 0.49307 -1.31317 -0 -0 -0.97088 0.41203 0 0 0 0 0 0.01817 0.13991 2.32055 0 -0.06207 0 -1.2888 -0.3858 0.55108 -0.21845
LYS_133 -3.69215 0.28387 5.10237 -0.32248 0.05134 0.20002 2.81978 -2.17032 -0 -0 -3.64764 -0.40109 0 0 0 0 0 -0.0498 0.02588 1.48731 0 0.0594 0 -1.5107 -0.22796 0.49899 -1.49318
GLU_134 -4.89563 0.47874 6.39898 -0.37038 0.11652 0.46066 3.1006 -2.65287 -0 -0 -2.34271 -0.63996 0 0 -0.88007 0 0 -0.07672 0.15948 0 3.78828 -0.3084 0 -2.7348 -0.26542 0.35982 -0.30389
SER_135 -1.55454 0.13824 2.34983 -0.03027 0.00135 0.05021 0.25632 -1.06071 -0 -0 0.29463 -0.99981 0 0 0 0 0 -0.0163 0.01653 0.20665 0 -0.32477 0.62666 -0.77834 -0.6623 0.26452 -1.2221
ASP_136 -2.30029 0.12382 3.35335 -0.10274 0.00098 0.31242 1.30548 -1.45671 -0 -0 -0.81577 -0.22033 0 0 0 0 0 -0.05311 0.00012 0 1.94004 -0.07901 0 -2.3716 -0.2682 0.20731 -0.42421
SER_137 -2.54045 0.0596 3.72782 -0.02283 0 0.01898 1.48355 -1.64503 -0 -0 -0.74418 -0.03363 0 0 0 0 0 0.02337 0.0322 1.12025 0 -0.39582 0.62524 -0.77834 -0.20255 0.17783 0.906
THR_138 -2.48341 0.24813 2.07093 -0.15654 0.04669 0.05741 1.21308 -1.19534 -0.01392 -0.05842 -0.63616 -0.14645 0 0 -0.6765 0 0 -0.06152 0.0017 0.05189 0 0.03937 2.30481 -1.0874 -0.48106 0.21636 -0.74634
ASN_139 -3.33069 0.06605 2.77047 -0.30787 0.04617 0.57858 0.69947 -1.53533 -0 -0 0.03345 -1.53787 0 0 0 0 0 -0.04192 0.10515 0 3.06478 0.04655 0 -0.93687 -0.30416 0.28761 -0.29643
TRP_140 -5.48845 0.47825 3.02245 -0.9546 0.09361 0.37477 1.19511 -1.83926 -0 -0 -0.70448 -0.12739 0 0 0 0 0 -0.04042 0.11709 0 1.60224 -0.15512 0 1.6906 -0.19984 0.28863 -0.64683
THR_141 -3.78244 0.19181 2.83685 -0.20895 0.10816 0.08168 0.74453 -1.60224 -0.01184 -0.14719 0.07581 -1.32591 0 0 0 0 0 0.07668 0.00412 0.21271 0 0.19831 2.30943 -1.0874 0.07923 0.43623 -0.81042
ALA_142 -1.77265 0.1602 1.2548 -0.02448 6e-05 0 0.33338 -0.73564 -0 -0 -0.30992 -0.2631 0 0 0 0 0 -0.04857 0 0 0 -0.04336 0 1.8394 -0.26313 0.49982 0.62681
THR_143 -2.94697 0.65015 1.48736 -0.1159 0.05332 0.08379 0.50172 -0.97946 -0.01184 -0.14719 0.02177 -0.56441 0 0 0 0 0 0.33376 0.0141 0.14355 0 -0.35472 2.28925 -1.0874 -0.66887 0.83339 -0.46461
PRO_144 -4.143 0.88143 2.56909 -0.12719 0.00137 0.09415 0.80175 -1.22816 -0 -0 -0.29564 0.24324 0 0 0 0 0 -0.05517 0.02326 0.19572 0 -1.12905 0 -2.4119 -0.61207 0.87359 -4.31858
GLY_145 -2.65889 0.1979 3.05629 -4e-05 0 0 1.40261 -1.50904 -0 -0 -0.87664 -0.35974 0 0 -0.33713 0 0 0.07148 0 0 0 -0.47222 0 0.83697 0.9171 0.38421 0.65286
LEU_146 -7.43392 0.6727 1.68666 -0.64153 0.26503 0.26916 2.13589 -1.97377 -0 -0 -2.24806 -0.02341 0 0 0 0 0 -0.0909 0.31634 1.50241 0 -0.24031 0 0.18072 1.30613 0.62638 -3.69047
ARG_147 -5.62082 0.49603 3.91163 -0.51253 0.06456 0.25923 1.40807 -1.89017 -0.00146 -0.00395 -1.9899 0.72444 0 0 -0.49688 0 0 -0.01025 0.024 2.05231 0 -0.01405 0 -1.2888 -0.27237 0.70952 -2.4514
VAL_148 -6.27986 0.79847 1.34061 -0.39893 0.63054 0.10869 0.70734 -1.73318 -0.01084 -0.08352 0.0313 -0.11659 0 0 0 0 0 -0.00693 0.22046 1.46953 0 -0.56076 0 1.9342 -0.48176 0.37048 -2.06074
ASP_149 -4.80323 0.4512 7.36275 -0.27068 0.1506 0.88087 2.95571 -3.10251 -0.01868 -0.13411 -6.1066 -1.31486 0 0 -0.95917 -0.61767 0 -0.06268 0.15192 0 2.81073 -0.45587 0 -2.3716 -0.22739 0.55532 -5.12598
LEU_150 -6.0284 0.77242 3.25297 -0.64725 0.10241 0.25027 1.73144 -2.15994 -0.00414 -0.01209 -0.86434 0.00541 0 0 0 0 0 -0.07443 0.0055 1.15042 0 -0.25458 0 0.18072 -0.17656 0.9576 -1.81257
SER_151 -3.89329 0.30303 5.74535 -0.02355 0 0.05606 2.01056 -2.5274 -0 -0 -2.5669 -0.66851 0 0 -0.4737 0 0 0.01965 0.00753 0.53131 0 0.31916 0.61133 -0.77834 0.30084 0.66675 -0.36013
SER_152 -4.835 0.24606 6.27774 -0.03191 1e-05 0.02153 2.49655 -2.85497 -0 -0 -3.37656 0.01656 0 0 -0.48547 -0.61767 0 -0.04755 0.05012 0.49378 0 0.29728 1.75021 -0.77834 0.42135 0.30145 -0.65484
MET_153 -9.93296 1.40202 6.34792 -0.49081 0.17624 0.02982 3.6173 -3.40213 -0 -0 -3.00012 -0.06492 0 0 0 0 0 -0.01182 0.10282 2.00765 0 0.09289 0 0.60916 0.19164 0.40099 -1.92434
VAL_154 -6.64957 1.03751 5.09148 -0.32007 0.21743 0.07216 2.42379 -2.91443 -0.01052 -0.05872 -1.91102 -0.15317 0 0 0 0 0 -0.02404 1e-05 0.18128 0 -0.19199 0 1.9342 0.10967 0.62392 -0.5421
ARG_155 -4.613 0.26318 5.58854 -0.73318 0.08561 0.46424 1.77572 -2.6338 -0.00512 -0.06483 -1.55004 0.30559 0 0 0 0 0 0.14383 0.05724 1.51173 0 -0.18389 0 -1.2888 -0.29115 0.62744 -0.54069
LEU_156 -6.81783 0.7669 4.0716 -0.49862 0.19401 0.12191 3.20685 -2.66512 -0.00861 -0.06437 -3.15268 -0.01699 0 0 0 0 0 -0.03342 0.48613 2.95287 0 -0.2709 0 0.18072 -0.23011 0.62781 -1.14985
GLU_157 -8.69048 1.64091 8.29215 -0.21849 0.01087 0.27396 3.24347 -3.87907 -0.00012 -0.00269 -3.78622 -0.52392 0 0 0 -0.36115 0 -0.03604 0.69463 0 3.13745 -0.3006 0 -2.7348 -0.3851 0.95918 -2.66606
GLY_158 -2.45321 0.1617 3.11481 -4e-05 0 0 1.23007 -1.55022 -0 -0 -1.90742 -0.42863 0 0 -0.50614 0 0 -0.14591 0 0 0 0.43236 0 0.83697 -0.26109 0.63971 -0.83704
GLN_159 -3.7975 0.35362 4.78591 -0.63114 0.07239 0.70223 2.80404 -2.30533 -0.00512 -0.06483 -2.81585 -0.54495 0 0 0 0 0 -0.02574 0.0333 0 2.42056 -0.07121 0 -0.18838 0.34279 0.20419 1.26896
LEU_160 -8.49834 1.28416 4.30502 -0.52239 0.23504 0.12677 2.64489 -2.94469 -0 -0 -1.62565 0.25064 0 0 0 0 0 -0.0212 0.4004 0.27273 0 -0.29001 0 0.18072 0.07915 0.52148 -3.60128
ALA_161 -5.39412 0.72521 2.44091 -0.02352 0 0 1.82445 -2.14146 -0.00861 -0.06437 -0.95409 -0.42134 0 0 0 0 0 0.14004 0 0 0 -0.42311 0 1.8394 -0.40621 0.67461 -2.1922
GLN_162 -5.21152 0.76162 5.31481 -0.24762 0.03802 0.17213 2.76035 -2.55496 -0.03036 -0.14521 -2.24257 -0.64004 0 0 0 -0.62834 0 -0.05183 0.03469 0 2.99496 -0.11846 0 -0.18838 -0.06159 0.60694 0.56264
GLY_163 -3.17902 0.27564 4.25694 -4e-05 0 0 2.72469 -2.03553 -0 -0 -2.34746 -0.40094 0 0 0 0 0 -0.13027 0 0 0 0.39861 0 0.83697 0.3261 0.52231 1.248
LEU_164 -8.15449 0.86041 3.32496 -0.49908 0.20234 0.13317 2.51994 -2.72448 -0 -0 -2.04198 0.22136 0 0 0 0 0 -0.11601 0.26756 0.28494 0 -0.05933 0 0.18072 0.08153 0.42365 -5.0948
VAL_165 -7.20547 1.3381 2.7808 -0.32379 0.24206 0.07474 2.20365 -2.36511 -0 -0 -1.78349 -0.2123 0 0 0 0 0 -0.05722 0.00369 0.28064 0 -0.05859 0 1.9342 -0.20627 0.46992 -2.88444
THR_166 -3.62803 0.21767 3.70958 -0.11189 0.07159 0.05862 1.9581 -1.96518 -0.03036 -0.14521 -1.70886 -1.24827 0 0 0 0 0 -0.01804 0.0002 0.20405 0 -0.60451 2.26323 -1.0874 -0.22228 0.42801 -1.85898
ASP_167 -5.3744 0.8324 7.81848 -0.24544 0.00298 0.79432 4.09082 -3.36479 -0 -0 -5.96652 0.0709 0 0 0 -0.6651 0 -0.04682 0.01903 0 3.33197 0.13814 0 -2.3716 -0.22512 0.45326 -0.70748
VAL_168 -6.46766 0.49537 3.8662 -0.29352 0.12256 0.06439 2.14719 -2.3823 -0.00982 -0.0307 -2.10807 -0.13553 0 0 0 0 0 0.04996 0.05451 0.13452 0 -0.2039 0 1.9342 -0.21626 0.50328 -2.47559
HIS_D_169 -7.03902 0.6514 6.1557 -0.63713 0.00535 0.67288 1.96895 -3.08919 -0.01401 -0.14288 -1.80528 -0.34528 0 0 -0.42352 0 0 0.01038 0.00092 0 1.75443 -0.12697 0 -0.45461 -0.09435 0.53074 -2.4215
ARG_170 -3.04891 0.19743 3.69131 -1.69095 0.45645 1.86009 1.6809 -1.69842 -0 -0 -0.90066 -1.92393 0 0 0 0 0 -0.04208 0.06691 3.04783 0 -0.20261 0 -1.2888 -0.15535 0.5125 0.56173
LYS_171 -6.09951 0.7351 6.436 -0.34192 0.04002 0.18239 2.88083 -2.74751 -0 -0 -5.93495 0.1048 0 0 0 -0.6651 0 -0.0648 0.16933 2.20919 0 -0.01024 0 -1.5107 -0.35189 0.56321 -4.40573
GLY_172 -2.16204 0.19594 2.48138 -5e-05 0 0 1.26389 -1.30531 -0 -0 -0.95776 -0.37866 0 0 0 0 0 -0.15766 0 0 0 -1.36486 0 0.83697 -0.46594 0.48863 -1.52545
MET_173 -7.25263 0.90958 2.64958 -0.69315 0.14447 0.31056 1.56662 -1.61844 -0 -0 -1.03244 -0.26403 0 0 0 0 0 -0.04167 0.058 2.13472 0 0.18885 0 0.60916 -0.53586 0.39744 -2.46926
MET_174 -7.42095 0.78473 3.3626 -0.58495 0.22117 0.1041 1.10224 -1.9869 -0.02384 -0.17358 -0.84568 -0.31893 0 0 -0.42352 0 0 0.04151 0.3513 1.87317 0 0.07563 0 0.60916 -0.13081 0.46715 -2.91643
ARG_175 -3.976 0.39351 4.76385 -0.77675 0.13713 0.44795 1.9417 -2.00251 -0 -0 -2.58203 0.27974 0 0 0 -0.87694 0 0.04187 0.07951 2.85886 0 -0.12358 0 -1.2888 -0.03519 0.45585 -0.26184
SER_176 -3.52497 0.26198 3.05841 -0.0291 4e-05 0.0469 1.07009 -1.56731 -0.03201 -0.16046 -0.92037 -1.01575 0 0 0 0 0 -0.107 0.00326 0.15882 0 -0.27326 0.60001 -0.77834 -0.46455 0.38437 -3.28923
GLU_177 -3.29997 0.40509 4.62171 -0.22777 0.05099 0.34951 1.4879 -1.87022 -0 -0 -1.73837 -0.60535 0 0 0 -0.87694 0 -0.08643 0.07027 0 3.13721 -0.34133 0 -2.7348 -0.64853 0.30829 -1.99874
ASP_178 -4.07509 0.45422 4.26999 -0.11669 0.0195 0.36522 1.85279 -2.126 -0 -0 -2.38412 -0.20717 0 0 0 0 0 -0.03888 0 0 2.3601 -0.34752 0 -2.3716 -0.76419 0.34713 -2.76231
LEU_179 -7.07131 0.63714 4.48542 -0.47722 0.19614 0.12136 2.98382 -2.74149 -0 -0 -2.39881 0.16828 0 0 0 0 0 -0.05251 0.14527 0.28129 0 -0.30455 0 0.18072 -0.61702 0.38684 -4.07662
ALA_180 -3.10321 0.26529 3.72062 -0.02367 0 0 1.48436 -1.8697 -0.03201 -0.16046 -1.39224 -0.38157 0 0 0 0 0 -0.05233 0 0 0 -0.42062 0 1.8394 -0.49067 0.38273 -0.23407
GLU_181 -5.51218 0.43934 6.50454 -0.46008 0.09089 0.90457 3.14813 -2.93541 -0 -0 -3.77299 -0.58264 0 0 0 -1.37388 0 0.06995 0.34843 0 3.53545 -0.23456 0 -2.7348 -0.39575 0.42572 -2.53529
LEU_182 -7.78352 0.60221 3.88251 -0.47964 0.25272 0.1187 2.69452 -2.7576 -0 -0 -1.47025 0.19261 0 0 0 0 0 0.0429 0.13089 0.28609 0 -0.2943 0 0.18072 -0.29306 0.46789 -4.22661
LYS_183 -6.36613 0.492 7.53141 -0.67437 0.34831 0.37868 3.56514 -3.37213 -0 -0 -4.3169 0.22961 0 0 0 -0.69059 0 0.06418 0.05191 2.14861 0 -0.09999 0 -1.5107 -0.27514 0.58529 -1.91081
ARG_184 -5.87001 0.17682 7.54291 -0.98945 0.17624 0.63878 3.52145 -3.34815 -0.01597 -0.15339 -3.99826 0.07004 0 0 0 -1.37388 0 -0.00763 0.03354 2.33967 0 -0.06569 0 -1.2888 -0.16341 0.53081 -2.24436
LEU_185 -9.0191 0.83621 5.07768 -0.48507 0.19373 0.10848 2.7068 -3.2309 -0 -0 -2.8419 0.2358 0 0 0 0 0 0.14194 0.14081 0.30578 0 -0.29484 0 0.18072 -0.24833 0.45262 -5.73958
GLU_186 -6.57969 0.38733 7.38598 -0.30659 0.04297 0.30698 3.31205 -3.32248 -0 -0 -3.52587 -0.50486 0 0 0 -0.69059 0 -0.005 0.12779 0 4.01708 -0.04171 0 -2.7348 -0.20846 0.42581 -1.91405
GLU_187 -3.32354 0.19613 4.32087 -0.21574 0.02805 0.30398 1.59247 -1.90155 -0.01597 -0.15339 -1.14108 -0.58966 0 0 0 0 0 -0.0077 0.03377 0 3.01429 -0.30252 0 -2.7348 -0.36294 0.29182 -0.96751
SER_188 -3.35478 0.17523 3.22428 -0.02796 0.00822 0.027 1.27759 -1.61831 -0 -0 -0.75102 -0.22775 0 0 0 0 0 -0.06332 0.01509 0.84256 0 -0.29116 0.60004 -0.77834 -0.67301 0.29236 -1.32329
GLY_189 -2.94483 0.17533 3.6083 -5e-05 0 0 2.08166 -1.90622 -0 -0 -2.32601 -0.41252 0 0 0 0 0 -0.06917 0 0 0 -1.33021 0 0.83697 -0.84608 0.28856 -2.84427
PHE_190 -7.30159 0.68642 4.93427 -0.54837 0.37312 0.26015 2.74685 -2.84467 -0.01179 -0.05934 -1.67275 -0.12388 0 0 0 0 0 -0.03854 0.02626 0 2.96607 0.03015 0 1.0402 -0.51412 0.55003 0.49849
LEU_191 -8.86125 1.3245 3.26902 -0.48207 0.22026 0.10037 2.39575 -2.68423 -0.00693 -0.10933 -1.25988 0.24857 0 0 0 0 0 0.08351 0.17169 0.50208 0 -0.23528 0 0.18072 -0.11344 0.76547 -4.49047
GLN_192 -5.57386 0.53152 5.36556 -0.25286 0.03095 0.20449 2.33005 -2.713 -0 -0 -2.69731 -0.50961 0 0 -0.50614 -0.62834 0 -0.01045 0.2455 0 3.04012 -0.02213 0 -0.18838 -0.10003 0.73369 -0.72024
ALA_193 -4.011 0.20512 4.0478 -0.02264 0 0 2.46639 -2.25318 -0 -0 -2.11519 -0.36133 0 0 0 0 0 -0.02775 0 0 0 -0.30007 0 1.8394 -0.27167 0.41414 -0.38996
GLN_194 -9.6062 0.84012 7.66051 -0.27794 0.05237 0.23175 3.59307 -3.84437 -0.00693 -0.10933 -3.04681 -0.47823 0 0 0 -1.10277 0 0.05875 0.02363 0 2.7321 0.02254 0 -0.18838 -0.29663 0.33936 -3.40339
GLN_195 -7.27692 0.33919 7.16751 -0.8309 0.11574 0.88137 2.8122 -3.38525 -0.02188 -0.2047 -3.02416 -0.83514 0 0 0 -0.36115 0 0.09585 0.07791 0 2.9832 -0.23078 0 -0.18838 -0.19898 0.47892 -1.60636
HIS_196 -6.48056 0.6344 7.29231 -0.72716 0.02927 0.7536 3.5655 -3.43185 -0.00031 -0.0029 -3.89918 -0.34494 0 0 0 -0.66802 0 0.03753 0.00926 0 1.68594 -0.19951 0 -0.45461 -0.11545 0.38865 -1.92802
ARG_197 -5.79889 0.34769 5.71395 -0.73469 0.1258 0.48349 2.4744 -2.80519 -0.00028 -0.00637 -2.19405 0.22374 0 0 0 0 0 0.04813 0.05307 2.65192 0 -0.13425 0 -1.2888 -0.06221 0.39049 -0.51206
ASN_198 -5.73476 0.28494 6.38402 -0.16944 0.03181 0.25307 2.7757 -2.98908 -0.00053 -0.00185 -2.17932 -0.31355 0 0 0 0 0 0.1642 0.01533 0 1.42012 0.42712 0 -0.93687 -0.07357 0.33826 -0.3044
TRP_199 -8.88975 1.05548 6.44285 -1.29808 0.07323 0.48268 3.4101 -3.69721 -0 -0 -2.56149 -0.40657 0 0 0 0 0 -0.01653 0.10036 0 1.77199 -0.26716 0 1.6906 0.04467 0.40498 -1.65983
GLU_200 -5.74631 0.33067 6.59319 -0.20645 0.01694 0.2588 2.71715 -3.02551 -0.00028 -0.00637 -2.71658 -0.5654 0 0 0 -0.66802 0 0.23862 0.14407 0 3.04386 -0.30107 0 -2.7348 -0.33528 0.47955 -2.48322
SER_201 -4.2019 0.50722 5.00591 -0.02551 0 0.06016 2.32616 -2.39526 -0.0057 -0.0254 -1.72507 -0.62508 0 0 0 0 0 -0.0079 0.00171 0.69453 0 0.33541 0.6004 -0.77834 -0.20174 0.43441 -0.02599
GLN_202 -6.47647 0.30538 5.92947 -0.26917 0.05232 0.21151 3.18055 -3.05735 -0.0077 -0.05647 -2.56284 -0.4335 0 0 -0.84886 -0.55765 0 -0.05085 0.10437 0 2.76779 -0.22819 0 -0.18838 -0.04752 0.34876 -1.88481
THR_203 -4.53205 0.40774 3.83292 -0.1311 0.0455 0.07034 2.00952 -2.23048 -0 -0 -1.51366 -0.75956 0 0 0 0 0 -0.06113 0.02348 0.03794 0 -0.10638 2.45754 -1.0874 -0.36051 0.27623 -1.62106
ARG_204 -5.11141 0.3975 5.41267 -0.50009 0.06024 0.24322 1.67776 -2.28551 -0.01405 -0.0845 -1.66326 0.74208 0 0 0 0 0 0.04685 0.05094 2.09644 0 -0.1226 0 -1.2888 -0.34891 0.27338 -0.41803
GLU_205 -1.81136 0.25102 1.8835 -0.30603 0.05117 0.39016 0.04832 -0.75745 -0.00866 -0.06199 -0.42521 -0.35924 0 0 0 0 0 -0.06416 0.00078 0 2.90119 0.11605 0 -2.7348 -0.18144 0.19426 -0.87391
MET:CtermProteinFull_206 -5.90382 0.29392 4.85221 -0.37928 0.09563 0.18554 1.30384 -1.85256 -0 -0 -3.27819 -0.4312 0 0 0 0 0 0 0.0288 1.66937 0 0 0 0.60916 -0.0152 0.23711 -2.58467
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

