REMARK ID 691369 DOMAINID 683006 MODEL 1 preCLE25B
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 48.917
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.900378
REMARK    SCORE    fa_intra_rep:           0.904
REMARK    SCORE           omega:          -0.581
REMARK    SCORE     hbond_sr_bb:         -39.601
REMARK    SCORE     cart_bonded:          55.647
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.500
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -277.383
REMARK    SCORE     rama_prepro:          -9.287
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -277.383
REMARK    SCORE fa_intra_sol_xover4:          18.475
REMARK    SCORE         fa_elec:        -147.905
REMARK    SCORE          fa_sol:         322.868
REMARK    SCORE     hbond_lr_bb:         -11.041
REMARK    SCORE             ref:          36.609
REMARK    SCORE          fa_dun:         123.308
REMARK    SCORE atom_pair_constraint:         -86.281
REMARK    SCORE     lk_ball_wtd:         -16.542
REMARK    SCORE          fa_atr:        -526.106
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -23.077
REMARK    SCORE          fa_rep:          56.851
REMARK    SCORE        hbond_sc:         -14.123
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.334  -0.776  -0.895  1.00 12.710          N  
ATOM      2  CA  MET A   1       1.687  -0.587  -0.399  1.00 12.120          C  
ATOM      3  C   MET A   1       2.007   0.853  -0.037  1.00 12.020          C  
ATOM      4  O   MET A   1       2.106   1.182   1.137  1.00 12.150          O  
ATOM      5  CB  MET A   1       2.700  -1.106  -1.417  1.00 17.200          C  
ATOM      6  CG  MET A   1       2.786  -2.606  -1.534  1.00 17.200          C  
ATOM      7  SD  MET A   1       4.139  -3.092  -2.586  1.00 17.200          S  
ATOM      8  CE  MET A   1       3.405  -3.050  -4.208  1.00 17.200          C  
ATOM      9 1H   MET A   1       0.147  -1.772  -0.913  1.00 15.250          H  
ATOM     10 2H   MET A   1      -0.336  -0.316  -0.290  1.00 15.250          H  
ATOM     11 3H   MET A   1       0.225  -0.415  -1.832  1.00 15.250          H  
ATOM     12  HA  MET A   1       1.789  -1.177   0.512  1.00 14.540          H  
ATOM     13 1HB  MET A   1       2.440  -0.727  -2.398  1.00 20.640          H  
ATOM     14 2HB  MET A   1       3.683  -0.735  -1.177  1.00 20.640          H  
ATOM     15 1HG  MET A   1       2.929  -3.043  -0.557  1.00 20.640          H  
ATOM     16 2HG  MET A   1       1.862  -3.010  -1.953  1.00 20.640          H  
ATOM     17 1HE  MET A   1       4.151  -3.340  -4.949  1.00 20.640          H  
ATOM     18 2HE  MET A   1       2.570  -3.749  -4.246  1.00 20.640          H  
ATOM     19 3HE  MET A   1       3.047  -2.047  -4.429  1.00 20.640          H  
ATOM     20  N   GLY A   2       2.210   1.721  -1.034  1.00 11.990          N  
ATOM     21  CA  GLY A   2       2.568   3.118  -0.739  1.00 12.110          C  
ATOM     22  C   GLY A   2       4.067   3.293  -0.459  1.00 11.530          C  
ATOM     23  O   GLY A   2       4.516   4.358  -0.034  1.00 11.160          O  
ATOM     24  H   GLY A   2       2.112   1.438  -2.000  1.00 14.390          H  
ATOM     25 1HA  GLY A   2       2.282   3.749  -1.582  1.00 14.530          H  
ATOM     26 2HA  GLY A   2       1.996   3.464   0.120  1.00 14.530          H  
ATOM     27  N   CYS A   3       4.817   2.220  -0.670  1.00 11.640          N  
ATOM     28  CA  CYS A   3       6.249   2.144  -0.437  1.00 11.370          C  
ATOM     29  C   CYS A   3       7.024   2.988  -1.435  1.00 11.070          C  
ATOM     30  O   CYS A   3       6.689   3.018  -2.620  1.00 10.870          O  
ATOM     31  CB  CYS A   3       6.691   0.706  -0.566  1.00 16.030          C  
ATOM     32  SG  CYS A   3       5.940  -0.384   0.626  1.00 16.030          S  
ATOM     33  H   CYS A   3       4.343   1.407  -1.018  1.00 13.970          H  
ATOM     34  HA  CYS A   3       6.464   2.505   0.566  1.00 13.640          H  
ATOM     35 1HB  CYS A   3       6.429   0.348  -1.556  1.00 19.230          H  
ATOM     36 2HB  CYS A   3       7.774   0.643  -0.458  1.00 19.230          H  
ATOM     37  HG  CYS A   3       6.078   0.437   1.672  1.00 19.230          H  
ATOM     38  N   SER A   4       8.070   3.658  -0.962  1.00 11.230          N  
ATOM     39  CA  SER A   4       8.897   4.476  -1.841  1.00 11.200          C  
ATOM     40  C   SER A   4       9.593   3.721  -2.962  1.00 10.840          C  
ATOM     41  O   SER A   4      10.241   2.689  -2.748  1.00 10.900          O  
ATOM     42  CB  SER A   4       9.987   5.178  -1.082  1.00 15.690          C  
ATOM     43  OG  SER A   4      10.802   5.861  -2.000  1.00 15.690          O  
ATOM     44  H   SER A   4       8.289   3.605   0.021  1.00 13.480          H  
ATOM     45  HA  SER A   4       8.249   5.229  -2.292  1.00 13.440          H  
ATOM     46 1HB  SER A   4       9.562   5.877  -0.364  1.00 18.830          H  
ATOM     47 2HB  SER A   4      10.581   4.448  -0.533  1.00 18.830          H  
ATOM     48  HG  SER A   4      11.630   6.073  -1.534  1.00 18.830          H  
ATOM     49  N   GLY A   5       9.572   4.320  -4.150  1.00 10.690          N  
ATOM     50  CA  GLY A   5      10.220   3.749  -5.322  1.00 10.580          C  
ATOM     51  C   GLY A   5      11.717   4.030  -5.320  1.00 10.550          C  
ATOM     52  O   GLY A   5      12.436   3.623  -6.231  1.00 10.660          O  
ATOM     53  H   GLY A   5       9.047   5.178  -4.243  1.00 12.830          H  
ATOM     54 1HA  GLY A   5      10.048   2.674  -5.344  1.00 12.700          H  
ATOM     55 2HA  GLY A   5       9.769   4.164  -6.222  1.00 12.700          H  
ATOM     56  N   SER A   6      12.183   4.750  -4.296  1.00 10.620          N  
ATOM     57  CA  SER A   6      13.585   5.101  -4.153  1.00 10.820          C  
ATOM     58  C   SER A   6      14.418   3.951  -3.590  1.00 10.060          C  
ATOM     59  O   SER A   6      15.650   4.031  -3.581  1.00 10.060          O  
ATOM     60  CB  SER A   6      13.754   6.335  -3.272  1.00 15.070          C  
ATOM     61  OG  SER A   6      13.397   6.087  -1.924  1.00 15.070          O  
ATOM     62  H   SER A   6      11.535   5.063  -3.578  1.00 12.740          H  
ATOM     63  HA  SER A   6      13.975   5.340  -5.143  1.00 12.980          H  
ATOM     64 1HB  SER A   6      14.792   6.661  -3.317  1.00 18.080          H  
ATOM     65 2HB  SER A   6      13.143   7.145  -3.667  1.00 18.080          H  
ATOM     66  HG  SER A   6      13.689   6.868  -1.435  1.00 18.080          H  
ATOM     67  N   SER A   7      13.770   2.885  -3.104  1.00  9.600          N  
ATOM     68  CA  SER A   7      14.524   1.770  -2.535  1.00  9.060          C  
ATOM     69  C   SER A   7      14.708   0.606  -3.490  1.00  8.360          C  
ATOM     70  O   SER A   7      14.261   0.626  -4.636  1.00  8.390          O  
ATOM     71  CB  SER A   7      13.870   1.253  -1.277  1.00 12.900          C  
ATOM     72  OG  SER A   7      14.599   0.155  -0.757  1.00 12.900          O  
ATOM     73  H   SER A   7      12.744   2.853  -3.129  1.00 11.520          H  
ATOM     74  HA  SER A   7      15.514   2.135  -2.266  1.00 10.870          H  
ATOM     75 1HB  SER A   7      13.829   2.051  -0.538  1.00 15.480          H  
ATOM     76 2HB  SER A   7      12.841   0.949  -1.491  1.00 15.480          H  
ATOM     77  HG  SER A   7      14.262   0.027   0.144  1.00 15.480          H  
ATOM     78  N   CYS A   8      15.383  -0.431  -3.002  1.00  7.990          N  
ATOM     79  CA  CYS A   8      15.624  -1.633  -3.798  1.00  7.540          C  
ATOM     80  C   CYS A   8      14.729  -2.748  -3.310  1.00  6.930          C  
ATOM     81  O   CYS A   8      14.656  -3.820  -3.902  1.00  6.800          O  
ATOM     82  CB  CYS A   8      17.060  -2.123  -3.662  1.00 10.740          C  
ATOM     83  SG  CYS A   8      17.408  -2.856  -2.045  1.00 10.740          S  
ATOM     84  H   CYS A   8      15.724  -0.361  -2.047  1.00  9.590          H  
ATOM     85  HA  CYS A   8      15.404  -1.424  -4.845  1.00  9.050          H  
ATOM     86 1HB  CYS A   8      17.271  -2.865  -4.429  1.00 12.880          H  
ATOM     87 2HB  CYS A   8      17.743  -1.289  -3.810  1.00 12.880          H  
ATOM     88  HG  CYS A   8      16.585  -3.898  -2.190  1.00 12.880          H  
ATOM     89  N   SER A   9      14.061  -2.509  -2.194  1.00  6.920          N  
ATOM     90  CA  SER A   9      13.245  -3.528  -1.556  1.00  6.740          C  
ATOM     91  C   SER A   9      12.097  -4.020  -2.413  1.00  6.280          C  
ATOM     92  O   SER A   9      11.731  -5.192  -2.371  1.00  5.820          O  
ATOM     93  CB  SER A   9      12.679  -2.963  -0.276  1.00  9.510          C  
ATOM     94  OG  SER A   9      11.819  -1.905  -0.564  1.00  9.510          O  
ATOM     95  H   SER A   9      14.142  -1.592  -1.763  1.00  8.300          H  
ATOM     96  HA  SER A   9      13.888  -4.372  -1.332  1.00  8.090          H  
ATOM     97 1HB  SER A   9      12.126  -3.733   0.257  1.00 11.410          H  
ATOM     98 2HB  SER A   9      13.485  -2.624   0.369  1.00 11.410          H  
ATOM     99  HG  SER A   9      11.445  -1.635   0.281  1.00 11.410          H  
ATOM    100  N   LEU A  10      11.609  -3.187  -3.314  1.00  6.580          N  
ATOM    101  CA  LEU A  10      10.464  -3.576  -4.102  1.00  6.500          C  
ATOM    102  C   LEU A  10      10.854  -4.433  -5.304  1.00  5.890          C  
ATOM    103  O   LEU A  10       9.998  -4.836  -6.095  1.00  5.670          O  
ATOM    104  CB  LEU A  10       9.723  -2.302  -4.548  1.00  9.130          C  
ATOM    105  CG  LEU A  10       9.149  -1.384  -3.377  1.00  9.130          C  
ATOM    106  CD1 LEU A  10       8.567  -0.102  -3.970  1.00  9.130          C  
ATOM    107  CD2 LEU A  10       8.093  -2.123  -2.584  1.00  9.130          C  
ATOM    108  H   LEU A  10      11.944  -2.234  -3.370  1.00  7.900          H  
ATOM    109  HA  LEU A  10       9.824  -4.175  -3.473  1.00  7.800          H  
ATOM    110 1HB  LEU A  10      10.409  -1.697  -5.139  1.00 10.960          H  
ATOM    111 2HB  LEU A  10       8.887  -2.595  -5.184  1.00 10.960          H  
ATOM    112  HG  LEU A  10       9.963  -1.106  -2.706  1.00 10.960          H  
ATOM    113 1HD1 LEU A  10       8.198   0.542  -3.176  1.00 10.960          H  
ATOM    114 2HD1 LEU A  10       9.347   0.428  -4.516  1.00 10.960          H  
ATOM    115 3HD1 LEU A  10       7.750  -0.345  -4.647  1.00 10.960          H  
ATOM    116 1HD2 LEU A  10       7.730  -1.503  -1.799  1.00 10.960          H  
ATOM    117 2HD2 LEU A  10       7.268  -2.391  -3.239  1.00 10.960          H  
ATOM    118 3HD2 LEU A  10       8.518  -3.009  -2.143  1.00 10.960          H  
ATOM    119  N   SER A  11      12.158  -4.680  -5.474  1.00  5.820          N  
ATOM    120  CA  SER A  11      12.658  -5.504  -6.566  1.00  5.570          C  
ATOM    121  C   SER A  11      12.835  -6.974  -6.161  1.00  5.010          C  
ATOM    122  O   SER A  11      13.191  -7.808  -6.998  1.00  4.990          O  
ATOM    123  CB  SER A  11      13.982  -4.965  -7.083  1.00  7.900          C  
ATOM    124  OG  SER A  11      13.833  -3.690  -7.665  1.00  7.900          O  
ATOM    125  H   SER A  11      12.846  -4.304  -4.816  1.00  6.980          H  
ATOM    126  HA  SER A  11      11.935  -5.464  -7.380  1.00  6.680          H  
ATOM    127 1HB  SER A  11      14.688  -4.907  -6.261  1.00  9.480          H  
ATOM    128 2HB  SER A  11      14.393  -5.657  -7.815  1.00  9.480          H  
ATOM    129  HG  SER A  11      14.706  -3.437  -7.969  1.00  9.480          H  
ATOM    130  N   PHE A  12      12.596  -7.304  -4.884  1.00  4.840          N  
ATOM    131  CA  PHE A  12      12.804  -8.678  -4.421  1.00  4.600          C  
ATOM    132  C   PHE A  12      11.565  -9.140  -3.667  1.00  4.380          C  
ATOM    133  O   PHE A  12      11.118  -8.456  -2.755  1.00  4.070          O  
ATOM    134  CB  PHE A  12      14.018  -8.716  -3.495  1.00  6.540          C  
ATOM    135  CG  PHE A  12      15.286  -8.226  -4.135  1.00  6.540          C  
ATOM    136  CD1 PHE A  12      15.609  -6.876  -4.071  1.00  6.540          C  
ATOM    137  CD2 PHE A  12      16.151  -9.077  -4.788  1.00  6.540          C  
ATOM    138  CE1 PHE A  12      16.753  -6.389  -4.634  1.00  6.540          C  
ATOM    139  CE2 PHE A  12      17.311  -8.589  -5.361  1.00  6.540          C  
ATOM    140  CZ  PHE A  12      17.611  -7.242  -5.280  1.00  6.540          C  
ATOM    141  H   PHE A  12      12.282  -6.584  -4.225  1.00  5.810          H  
ATOM    142  HA  PHE A  12      12.966  -9.333  -5.278  1.00  5.520          H  
ATOM    143 1HB  PHE A  12      13.824  -8.103  -2.631  1.00  7.840          H  
ATOM    144 2HB  PHE A  12      14.183  -9.732  -3.148  1.00  7.840          H  
ATOM    145  HD1 PHE A  12      14.931  -6.194  -3.564  1.00  7.840          H  
ATOM    146  HD2 PHE A  12      15.918 -10.140  -4.853  1.00  7.840          H  
ATOM    147  HE1 PHE A  12      16.973  -5.324  -4.566  1.00  7.840          H  
ATOM    148  HE2 PHE A  12      17.990  -9.267  -5.876  1.00  7.840          H  
ATOM    149  HZ  PHE A  12      18.524  -6.858  -5.732  1.00  7.840          H  
ATOM    150  N   LYS A  13      11.038 -10.337  -3.948  1.00  4.760          N  
ATOM    151  CA  LYS A  13       9.786 -10.710  -3.265  1.00  4.860          C  
ATOM    152  C   LYS A  13       9.855 -10.708  -1.732  1.00  4.700          C  
ATOM    153  O   LYS A  13       8.880 -10.335  -1.073  1.00  4.590          O  
ATOM    154  CB  LYS A  13       9.300 -12.089  -3.732  1.00  6.760          C  
ATOM    155  CG  LYS A  13      10.148 -13.292  -3.280  1.00  6.760          C  
ATOM    156  CD  LYS A  13       9.605 -14.594  -3.857  1.00  6.760          C  
ATOM    157  CE  LYS A  13      10.408 -15.799  -3.366  1.00  6.760          C  
ATOM    158  NZ  LYS A  13       9.916 -17.078  -3.959  1.00  6.760          N  
ATOM    159  H   LYS A  13      11.436 -10.919  -4.675  1.00  5.710          H  
ATOM    160  HA  LYS A  13       9.027  -9.988  -3.555  1.00  5.830          H  
ATOM    161 1HB  LYS A  13       8.283 -12.247  -3.368  1.00  8.120          H  
ATOM    162 2HB  LYS A  13       9.254 -12.103  -4.820  1.00  8.120          H  
ATOM    163 1HG  LYS A  13      11.186 -13.160  -3.580  1.00  8.120          H  
ATOM    164 2HG  LYS A  13      10.101 -13.383  -2.199  1.00  8.120          H  
ATOM    165 1HD  LYS A  13       8.560 -14.712  -3.556  1.00  8.120          H  
ATOM    166 2HD  LYS A  13       9.648 -14.556  -4.945  1.00  8.120          H  
ATOM    167 1HE  LYS A  13      11.454 -15.663  -3.636  1.00  8.120          H  
ATOM    168 2HE  LYS A  13      10.328 -15.860  -2.279  1.00  8.120          H  
ATOM    169 1HZ  LYS A  13      10.472 -17.847  -3.610  1.00  8.120          H  
ATOM    170 2HZ  LYS A  13       8.948 -17.222  -3.706  1.00  8.120          H  
ATOM    171 3HZ  LYS A  13       9.996 -17.037  -4.966  1.00  8.120          H  
ATOM    172  N   VAL A  14      11.011 -11.037  -1.157  1.00  4.900          N  
ATOM    173  CA  VAL A  14      11.111 -11.079   0.295  1.00  5.140          C  
ATOM    174  C   VAL A  14      11.102  -9.684   0.900  1.00  4.740          C  
ATOM    175  O   VAL A  14      10.359  -9.420   1.855  1.00  4.860          O  
ATOM    176  CB  VAL A  14      12.374 -11.847   0.731  1.00  7.100          C  
ATOM    177  CG1 VAL A  14      12.558 -11.755   2.252  1.00  7.100          C  
ATOM    178  CG2 VAL A  14      12.237 -13.310   0.298  1.00  7.100          C  
ATOM    179  H   VAL A  14      11.789 -11.315  -1.737  1.00  5.880          H  
ATOM    180  HA  VAL A  14      10.249 -11.616   0.679  1.00  6.170          H  
ATOM    181  HB  VAL A  14      13.250 -11.403   0.262  1.00  8.520          H  
ATOM    182 1HG1 VAL A  14      13.453 -12.305   2.540  1.00  8.520          H  
ATOM    183 2HG1 VAL A  14      12.667 -10.718   2.568  1.00  8.520          H  
ATOM    184 3HG1 VAL A  14      11.689 -12.191   2.749  1.00  8.520          H  
ATOM    185 1HG2 VAL A  14      13.129 -13.862   0.596  1.00  8.520          H  
ATOM    186 2HG2 VAL A  14      11.369 -13.744   0.775  1.00  8.520          H  
ATOM    187 3HG2 VAL A  14      12.123 -13.369  -0.778  1.00  8.520          H  
ATOM    188  N   LEU A  15      11.942  -8.807   0.353  1.00  4.480          N  
ATOM    189  CA  LEU A  15      12.054  -7.442   0.831  1.00  4.420          C  
ATOM    190  C   LEU A  15      10.779  -6.655   0.548  1.00  3.980          C  
ATOM    191  O   LEU A  15      10.416  -5.784   1.337  1.00  4.110          O  
ATOM    192  CB  LEU A  15      13.249  -6.742   0.194  1.00  6.210          C  
ATOM    193  CG  LEU A  15      14.671  -7.256   0.550  1.00  6.210          C  
ATOM    194  CD1 LEU A  15      15.690  -6.502  -0.314  1.00  6.210          C  
ATOM    195  CD2 LEU A  15      14.968  -7.045   2.032  1.00  6.210          C  
ATOM    196  H   LEU A  15      12.512  -9.109  -0.422  1.00  5.380          H  
ATOM    197  HA  LEU A  15      12.182  -7.467   1.907  1.00  5.300          H  
ATOM    198 1HB  LEU A  15      13.126  -6.772  -0.883  1.00  7.450          H  
ATOM    199 2HB  LEU A  15      13.213  -5.722   0.508  1.00  7.450          H  
ATOM    200  HG  LEU A  15      14.743  -8.315   0.315  1.00  7.450          H  
ATOM    201 1HD1 LEU A  15      16.695  -6.864  -0.095  1.00  7.450          H  
ATOM    202 2HD1 LEU A  15      15.473  -6.671  -1.346  1.00  7.450          H  
ATOM    203 3HD1 LEU A  15      15.640  -5.437  -0.101  1.00  7.450          H  
ATOM    204 1HD2 LEU A  15      15.973  -7.406   2.251  1.00  7.450          H  
ATOM    205 2HD2 LEU A  15      14.906  -5.984   2.271  1.00  7.450          H  
ATOM    206 3HD2 LEU A  15      14.262  -7.593   2.646  1.00  7.450          H  
ATOM    207  N   LEU A  16      10.114  -6.968  -0.573  1.00  3.770          N  
ATOM    208  CA  LEU A  16       8.860  -6.370  -1.019  1.00  3.740          C  
ATOM    209  C   LEU A  16       7.773  -6.639   0.003  1.00  3.960          C  
ATOM    210  O   LEU A  16       7.096  -5.713   0.466  1.00  4.010          O  
ATOM    211  CB  LEU A  16       8.537  -6.965  -2.401  1.00  5.250          C  
ATOM    212  CG  LEU A  16       7.215  -6.686  -3.103  1.00  5.250          C  
ATOM    213  CD1 LEU A  16       6.989  -5.233  -3.320  1.00  5.250          C  
ATOM    214  CD2 LEU A  16       7.274  -7.389  -4.453  1.00  5.250          C  
ATOM    215  H   LEU A  16      10.517  -7.667  -1.197  1.00  4.520          H  
ATOM    216  HA  LEU A  16       9.009  -5.299  -1.119  1.00  4.490          H  
ATOM    217 1HB  LEU A  16       9.333  -6.659  -3.080  1.00  6.300          H  
ATOM    218 2HB  LEU A  16       8.597  -8.034  -2.297  1.00  6.300          H  
ATOM    219  HG  LEU A  16       6.402  -7.089  -2.515  1.00  6.300          H  
ATOM    220 1HD1 LEU A  16       6.051  -5.085  -3.840  1.00  6.300          H  
ATOM    221 2HD1 LEU A  16       6.948  -4.733  -2.355  1.00  6.300          H  
ATOM    222 3HD1 LEU A  16       7.780  -4.833  -3.919  1.00  6.300          H  
ATOM    223 1HD2 LEU A  16       6.350  -7.236  -4.998  1.00  6.300          H  
ATOM    224 2HD2 LEU A  16       8.109  -6.983  -5.038  1.00  6.300          H  
ATOM    225 3HD2 LEU A  16       7.422  -8.453  -4.299  1.00  6.300          H  
ATOM    226  N   GLY A  17       7.652  -7.904   0.407  1.00  4.340          N  
ATOM    227  CA  GLY A  17       6.711  -8.282   1.439  1.00  4.870          C  
ATOM    228  C   GLY A  17       7.045  -7.523   2.728  1.00  4.870          C  
ATOM    229  O   GLY A  17       6.178  -6.885   3.336  1.00  5.140          O  
ATOM    230  H   GLY A  17       8.212  -8.632  -0.041  1.00  5.210          H  
ATOM    231 1HA  GLY A  17       5.705  -8.050   1.113  1.00  5.840          H  
ATOM    232 2HA  GLY A  17       6.764  -9.358   1.603  1.00  5.840          H  
ATOM    233  N   GLY A  18       8.318  -7.586   3.146  1.00  4.800          N  
ATOM    234  CA  GLY A  18       8.774  -6.932   4.367  1.00  5.170          C  
ATOM    235  C   GLY A  18       8.442  -5.437   4.432  1.00  4.920          C  
ATOM    236  O   GLY A  18       7.800  -4.985   5.399  1.00  5.330          O  
ATOM    237  H   GLY A  18       8.995  -8.144   2.612  1.00  5.760          H  
ATOM    238 1HA  GLY A  18       8.339  -7.440   5.227  1.00  6.200          H  
ATOM    239 2HA  GLY A  18       9.854  -7.060   4.442  1.00  6.200          H  
ATOM    240  N   ILE A  19       8.897  -4.662   3.432  1.00  4.440          N  
ATOM    241  CA  ILE A  19       8.651  -3.228   3.444  1.00  4.460          C  
ATOM    242  C   ILE A  19       7.177  -2.916   3.405  1.00  4.290          C  
ATOM    243  O   ILE A  19       6.749  -1.951   4.036  1.00  4.540          O  
ATOM    244  CB  ILE A  19       9.388  -2.483   2.289  1.00  6.240          C  
ATOM    245  CG1 ILE A  19       9.323  -0.940   2.563  1.00  6.240          C  
ATOM    246  CG2 ILE A  19       8.818  -2.839   0.893  1.00  6.240          C  
ATOM    247  CD1 ILE A  19      10.210  -0.069   1.687  1.00  6.240          C  
ATOM    248  H   ILE A  19       9.431  -5.088   2.674  1.00  5.330          H  
ATOM    249  HA  ILE A  19       9.044  -2.835   4.380  1.00  5.350          H  
ATOM    250  HB  ILE A  19      10.434  -2.777   2.313  1.00  7.480          H  
ATOM    251 1HG1 ILE A  19       8.306  -0.616   2.423  1.00  7.480          H  
ATOM    252 2HG1 ILE A  19       9.597  -0.766   3.605  1.00  7.480          H  
ATOM    253 1HG2 ILE A  19       9.373  -2.336   0.122  1.00  7.480          H  
ATOM    254 2HG2 ILE A  19       8.905  -3.897   0.746  1.00  7.480          H  
ATOM    255 3HG2 ILE A  19       7.790  -2.562   0.804  1.00  7.480          H  
ATOM    256 1HD1 ILE A  19      10.078   0.976   1.973  1.00  7.480          H  
ATOM    257 2HD1 ILE A  19      11.254  -0.350   1.832  1.00  7.480          H  
ATOM    258 3HD1 ILE A  19       9.942  -0.182   0.641  1.00  7.480          H  
ATOM    259  N   ALA A  20       6.380  -3.702   2.679  1.00  4.080          N  
ATOM    260  CA  ALA A  20       4.968  -3.437   2.660  1.00  4.190          C  
ATOM    261  C   ALA A  20       4.349  -3.592   4.025  1.00  4.430          C  
ATOM    262  O   ALA A  20       3.518  -2.783   4.409  1.00  4.550          O  
ATOM    263  CB  ALA A  20       4.296  -4.324   1.687  1.00  5.820          C  
ATOM    264  H   ALA A  20       6.755  -4.470   2.106  1.00  4.900          H  
ATOM    265  HA  ALA A  20       4.824  -2.408   2.349  1.00  5.030          H  
ATOM    266 1HB  ALA A  20       3.243  -4.085   1.650  1.00  6.990          H  
ATOM    267 2HB  ALA A  20       4.776  -4.129   0.733  1.00  6.990          H  
ATOM    268 3HB  ALA A  20       4.436  -5.373   1.975  1.00  6.990          H  
ATOM    269  N   THR A  21       4.764  -4.574   4.826  1.00  4.730          N  
ATOM    270  CA  THR A  21       4.097  -4.677   6.124  1.00  5.250          C  
ATOM    271  C   THR A  21       4.381  -3.437   6.958  1.00  5.300          C  
ATOM    272  O   THR A  21       3.474  -2.897   7.603  1.00  5.500          O  
ATOM    273  CB  THR A  21       4.561  -5.901   6.933  1.00  7.140          C  
ATOM    274  OG1 THR A  21       5.970  -5.806   7.211  1.00  7.140          O  
ATOM    275  CG2 THR A  21       4.263  -7.192   6.197  1.00  7.140          C  
ATOM    276  H   THR A  21       5.436  -5.274   4.487  1.00  5.680          H  
ATOM    277  HA  THR A  21       3.024  -4.747   5.963  1.00  6.300          H  
ATOM    278  HB  THR A  21       4.029  -5.908   7.880  1.00  8.570          H  
ATOM    279  HG1 THR A  21       6.487  -5.717   6.386  1.00  8.570          H  
ATOM    280 1HG2 THR A  21       4.585  -8.038   6.802  1.00  8.570          H  
ATOM    281 2HG2 THR A  21       3.193  -7.262   6.007  1.00  8.570          H  
ATOM    282 3HG2 THR A  21       4.786  -7.205   5.261  1.00  8.570          H  
ATOM    283  N   VAL A  22       5.609  -2.925   6.865  1.00  5.310          N  
ATOM    284  CA  VAL A  22       5.997  -1.748   7.627  1.00  5.730          C  
ATOM    285  C   VAL A  22       5.304  -0.483   7.156  1.00  5.510          C  
ATOM    286  O   VAL A  22       4.810   0.299   7.979  1.00  5.880          O  
ATOM    287  CB  VAL A  22       7.525  -1.556   7.580  1.00  7.850          C  
ATOM    288  CG1 VAL A  22       7.933  -0.223   8.247  1.00  7.850          C  
ATOM    289  CG2 VAL A  22       8.185  -2.736   8.278  1.00  7.850          C  
ATOM    290  H   VAL A  22       6.298  -3.447   6.308  1.00  6.370          H  
ATOM    291  HA  VAL A  22       5.706  -1.902   8.651  1.00  6.880          H  
ATOM    292  HB  VAL A  22       7.849  -1.522   6.537  1.00  9.420          H  
ATOM    293 1HG1 VAL A  22       9.015  -0.116   8.192  1.00  9.420          H  
ATOM    294 2HG1 VAL A  22       7.470   0.622   7.734  1.00  9.420          H  
ATOM    295 3HG1 VAL A  22       7.626  -0.215   9.286  1.00  9.420          H  
ATOM    296 1HG2 VAL A  22       9.267  -2.626   8.239  1.00  9.420          H  
ATOM    297 2HG2 VAL A  22       7.865  -2.774   9.299  1.00  9.420          H  
ATOM    298 3HG2 VAL A  22       7.900  -3.668   7.783  1.00  9.420          H  
ATOM    299  N   VAL A  23       5.319  -0.253   5.848  1.00  5.100          N  
ATOM    300  CA  VAL A  23       4.708   0.926   5.272  1.00  5.240          C  
ATOM    301  C   VAL A  23       3.198   0.874   5.424  1.00  5.010          C  
ATOM    302  O   VAL A  23       2.589   1.879   5.768  1.00  5.250          O  
ATOM    303  CB  VAL A  23       5.138   1.106   3.815  1.00  7.280          C  
ATOM    304  CG1 VAL A  23       4.371   2.238   3.157  1.00  7.280          C  
ATOM    305  CG2 VAL A  23       6.642   1.409   3.786  1.00  7.280          C  
ATOM    306  H   VAL A  23       5.764  -0.940   5.231  1.00  6.120          H  
ATOM    307  HA  VAL A  23       5.074   1.789   5.824  1.00  6.290          H  
ATOM    308  HB  VAL A  23       4.922   0.190   3.275  1.00  8.740          H  
ATOM    309 1HG1 VAL A  23       4.682   2.340   2.141  1.00  8.740          H  
ATOM    310 2HG1 VAL A  23       3.308   2.027   3.176  1.00  8.740          H  
ATOM    311 3HG1 VAL A  23       4.564   3.164   3.683  1.00  8.740          H  
ATOM    312 1HG2 VAL A  23       6.982   1.529   2.767  1.00  8.740          H  
ATOM    313 2HG2 VAL A  23       6.833   2.326   4.339  1.00  8.740          H  
ATOM    314 3HG2 VAL A  23       7.181   0.588   4.254  1.00  8.740          H  
ATOM    315  N   PHE A  24       2.587  -0.280   5.150  1.00  4.730          N  
ATOM    316  CA  PHE A  24       1.152  -0.443   5.273  1.00  4.770          C  
ATOM    317  C   PHE A  24       0.709  -0.069   6.671  1.00  4.760          C  
ATOM    318  O   PHE A  24      -0.186   0.762   6.835  1.00  4.850          O  
ATOM    319  CB  PHE A  24       0.761  -1.885   4.975  1.00  6.660          C  
ATOM    320  CG  PHE A  24      -0.654  -2.165   5.115  1.00  6.660          C  
ATOM    321  CD1 PHE A  24      -1.489  -1.741   4.148  1.00  6.660          C  
ATOM    322  CD2 PHE A  24      -1.166  -2.869   6.187  1.00  6.660          C  
ATOM    323  CE1 PHE A  24      -2.797  -1.979   4.208  1.00  6.660          C  
ATOM    324  CE2 PHE A  24      -2.506  -3.113   6.255  1.00  6.660          C  
ATOM    325  CZ  PHE A  24      -3.319  -2.655   5.254  1.00  6.660          C  
ATOM    326  H   PHE A  24       3.121  -1.085   4.836  1.00  5.680          H  
ATOM    327  HA  PHE A  24       0.663   0.221   4.560  1.00  5.720          H  
ATOM    328 1HB  PHE A  24       1.053  -2.129   3.956  1.00  7.990          H  
ATOM    329 2HB  PHE A  24       1.307  -2.554   5.636  1.00  7.990          H  
ATOM    330  HD1 PHE A  24      -1.074  -1.194   3.305  1.00  7.990          H  
ATOM    331  HD2 PHE A  24      -0.500  -3.223   6.973  1.00  7.990          H  
ATOM    332  HE1 PHE A  24      -3.420  -1.621   3.423  1.00  7.990          H  
ATOM    333  HE2 PHE A  24      -2.928  -3.663   7.103  1.00  7.990          H  
ATOM    334  HZ  PHE A  24      -4.370  -2.821   5.294  1.00  7.990          H  
ATOM    335  N   VAL A  25       1.349  -0.645   7.686  1.00  4.880          N  
ATOM    336  CA  VAL A  25       0.988  -0.317   9.043  1.00  5.190          C  
ATOM    337  C   VAL A  25       1.202   1.162   9.325  1.00  5.250          C  
ATOM    338  O   VAL A  25       0.324   1.791   9.908  1.00  5.310          O  
ATOM    339  CB  VAL A  25       1.745  -1.228  10.013  1.00  7.140          C  
ATOM    340  CG1 VAL A  25       1.596  -0.774  11.441  1.00  7.140          C  
ATOM    341  CG2 VAL A  25       1.177  -2.621   9.871  1.00  7.140          C  
ATOM    342  H   VAL A  25       2.084  -1.338   7.513  1.00  5.860          H  
ATOM    343  HA  VAL A  25      -0.076  -0.529   9.165  1.00  6.230          H  
ATOM    344  HB  VAL A  25       2.807  -1.232   9.761  1.00  8.570          H  
ATOM    345 1HG1 VAL A  25       2.134  -1.456  12.097  1.00  8.570          H  
ATOM    346 2HG1 VAL A  25       2.023   0.196  11.520  1.00  8.570          H  
ATOM    347 3HG1 VAL A  25       0.565  -0.735  11.731  1.00  8.570          H  
ATOM    348 1HG2 VAL A  25       1.702  -3.267  10.543  1.00  8.570          H  
ATOM    349 2HG2 VAL A  25       0.132  -2.623  10.115  1.00  8.570          H  
ATOM    350 3HG2 VAL A  25       1.302  -2.969   8.850  1.00  8.570          H  
ATOM    351  N   MET A  26       2.335   1.737   8.910  1.00  5.410          N  
ATOM    352  CA  MET A  26       2.563   3.157   9.129  1.00  5.800          C  
ATOM    353  C   MET A  26       1.442   4.017   8.532  1.00  5.700          C  
ATOM    354  O   MET A  26       0.968   4.946   9.190  1.00  6.020          O  
ATOM    355  CB  MET A  26       3.907   3.536   8.524  1.00  7.960          C  
ATOM    356  CG  MET A  26       4.298   5.000   8.613  1.00  7.960          C  
ATOM    357  SD  MET A  26       5.901   5.319   7.813  1.00  7.960          S  
ATOM    358  CE  MET A  26       5.525   5.160   6.064  1.00  7.960          C  
ATOM    359  H   MET A  26       3.066   1.183   8.452  1.00  6.490          H  
ATOM    360  HA  MET A  26       2.594   3.340  10.199  1.00  6.960          H  
ATOM    361 1HB  MET A  26       4.690   2.945   8.996  1.00  9.560          H  
ATOM    362 2HB  MET A  26       3.891   3.257   7.483  1.00  9.560          H  
ATOM    363 1HG  MET A  26       3.544   5.616   8.124  1.00  9.560          H  
ATOM    364 2HG  MET A  26       4.359   5.308   9.654  1.00  9.560          H  
ATOM    365 1HE  MET A  26       6.429   5.335   5.482  1.00  9.560          H  
ATOM    366 2HE  MET A  26       5.153   4.169   5.848  1.00  9.560          H  
ATOM    367 3HE  MET A  26       4.777   5.898   5.790  1.00  9.560          H  
ATOM    368  N   LEU A  27       1.043   3.722   7.291  1.00  5.440          N  
ATOM    369  CA  LEU A  27      -0.022   4.444   6.602  1.00  5.660          C  
ATOM    370  C   LEU A  27      -1.383   4.266   7.261  1.00  5.470          C  
ATOM    371  O   LEU A  27      -2.172   5.202   7.318  1.00  5.760          O  
ATOM    372  CB  LEU A  27      -0.040   4.021   5.141  1.00  7.840          C  
ATOM    373  CG  LEU A  27       0.812   4.903   4.177  1.00  7.840          C  
ATOM    374  CD1 LEU A  27       2.240   5.060   4.686  1.00  7.840          C  
ATOM    375  CD2 LEU A  27       0.840   4.242   2.812  1.00  7.840          C  
ATOM    376  H   LEU A  27       1.522   2.967   6.793  1.00  6.530          H  
ATOM    377  HA  LEU A  27       0.208   5.506   6.641  1.00  6.790          H  
ATOM    378 1HB  LEU A  27       0.340   2.999   5.081  1.00  9.400          H  
ATOM    379 2HB  LEU A  27      -1.064   4.015   4.803  1.00  9.400          H  
ATOM    380  HG  LEU A  27       0.373   5.880   4.109  1.00  9.400          H  
ATOM    381 1HD1 LEU A  27       2.805   5.671   3.982  1.00  9.400          H  
ATOM    382 2HD1 LEU A  27       2.258   5.542   5.657  1.00  9.400          H  
ATOM    383 3HD1 LEU A  27       2.701   4.092   4.764  1.00  9.400          H  
ATOM    384 1HD2 LEU A  27       1.426   4.855   2.127  1.00  9.400          H  
ATOM    385 2HD2 LEU A  27       1.294   3.253   2.891  1.00  9.400          H  
ATOM    386 3HD2 LEU A  27      -0.169   4.137   2.427  1.00  9.400          H  
ATOM    387  N   LEU A  28      -1.695   3.085   7.774  1.00  5.140          N  
ATOM    388  CA  LEU A  28      -2.957   2.985   8.489  1.00  5.190          C  
ATOM    389  C   LEU A  28      -2.859   3.888   9.725  1.00  5.340          C  
ATOM    390  O   LEU A  28      -3.718   4.738   9.950  1.00  5.500          O  
ATOM    391  CB  LEU A  28      -3.237   1.524   8.892  1.00  7.250          C  
ATOM    392  CG  LEU A  28      -4.073   0.644   7.891  1.00  7.250          C  
ATOM    393  CD1 LEU A  28      -3.461   0.673   6.506  1.00  7.250          C  
ATOM    394  CD2 LEU A  28      -4.122  -0.799   8.411  1.00  7.250          C  
ATOM    395  H   LEU A  28      -1.081   2.275   7.636  1.00  6.170          H  
ATOM    396  HA  LEU A  28      -3.764   3.351   7.857  1.00  6.230          H  
ATOM    397 1HB  LEU A  28      -2.278   1.027   9.059  1.00  8.700          H  
ATOM    398 2HB  LEU A  28      -3.779   1.546   9.831  1.00  8.700          H  
ATOM    399  HG  LEU A  28      -5.062   1.023   7.823  1.00  8.700          H  
ATOM    400 1HD1 LEU A  28      -4.058   0.069   5.845  1.00  8.700          H  
ATOM    401 2HD1 LEU A  28      -3.431   1.687   6.123  1.00  8.700          H  
ATOM    402 3HD1 LEU A  28      -2.466   0.273   6.542  1.00  8.700          H  
ATOM    403 1HD2 LEU A  28      -4.709  -1.417   7.733  1.00  8.700          H  
ATOM    404 2HD2 LEU A  28      -3.109  -1.198   8.471  1.00  8.700          H  
ATOM    405 3HD2 LEU A  28      -4.582  -0.823   9.398  1.00  8.700          H  
ATOM    406  N   LEU A  29      -1.740   3.794  10.450  1.00  5.480          N  
ATOM    407  CA  LEU A  29      -1.508   4.512  11.704  1.00  5.910          C  
ATOM    408  C   LEU A  29      -1.533   6.016  11.618  1.00  6.200          C  
ATOM    409  O   LEU A  29      -2.051   6.666  12.523  1.00  6.360          O  
ATOM    410  CB  LEU A  29      -0.202   4.057  12.302  1.00  8.100          C  
ATOM    411  CG  LEU A  29      -0.199   2.643  12.809  1.00  8.100          C  
ATOM    412  CD1 LEU A  29       1.149   2.267  13.062  1.00  8.100          C  
ATOM    413  CD2 LEU A  29      -1.004   2.524  14.110  1.00  8.100          C  
ATOM    414  H   LEU A  29      -1.027   3.119  10.160  1.00  6.580          H  
ATOM    415  HA  LEU A  29      -2.302   4.239  12.382  1.00  7.090          H  
ATOM    416 1HB  LEU A  29       0.578   4.158  11.561  1.00  9.720          H  
ATOM    417 2HB  LEU A  29       0.028   4.710  13.140  1.00  9.720          H  
ATOM    418  HG  LEU A  29      -0.606   1.989  12.074  1.00  9.720          H  
ATOM    419 1HD1 LEU A  29       1.145   1.256  13.419  1.00  9.720          H  
ATOM    420 2HD1 LEU A  29       1.725   2.344  12.156  1.00  9.720          H  
ATOM    421 3HD1 LEU A  29       1.562   2.895  13.792  1.00  9.720          H  
ATOM    422 1HD2 LEU A  29      -0.959   1.501  14.469  1.00  9.720          H  
ATOM    423 2HD2 LEU A  29      -0.584   3.182  14.866  1.00  9.720          H  
ATOM    424 3HD2 LEU A  29      -2.034   2.784  13.958  1.00  9.720          H  
ATOM    425  N   VAL A  30      -1.100   6.619  10.512  1.00  6.440          N  
ATOM    426  CA  VAL A  30      -1.165   8.082  10.499  1.00  7.050          C  
ATOM    427  C   VAL A  30      -2.638   8.501  10.740  1.00  6.990          C  
ATOM    428  O   VAL A  30      -2.908   9.607  11.219  1.00  7.510          O  
ATOM    429  CB  VAL A  30      -0.652   8.717   9.158  1.00  9.630          C  
ATOM    430  CG1 VAL A  30       0.812   8.343   8.881  1.00  9.630          C  
ATOM    431  CG2 VAL A  30      -1.493   8.311   8.003  1.00  9.630          C  
ATOM    432  H   VAL A  30      -0.630   6.063   9.794  1.00  7.730          H  
ATOM    433  HA  VAL A  30      -0.552   8.461  11.318  1.00  8.460          H  
ATOM    434  HB  VAL A  30      -0.694   9.794   9.250  1.00 11.550          H  
ATOM    435 1HG1 VAL A  30       1.136   8.834   7.960  1.00 11.550          H  
ATOM    436 2HG1 VAL A  30       1.448   8.647   9.684  1.00 11.550          H  
ATOM    437 3HG1 VAL A  30       0.891   7.282   8.761  1.00 11.550          H  
ATOM    438 1HG2 VAL A  30      -1.118   8.780   7.110  1.00 11.550          H  
ATOM    439 2HG2 VAL A  30      -1.432   7.271   7.901  1.00 11.550          H  
ATOM    440 3HG2 VAL A  30      -2.517   8.602   8.137  1.00 11.550          H  
ATOM    441  N   GLY A  31      -3.593   7.627  10.364  1.00  6.530          N  
ATOM    442  CA  GLY A  31      -5.023   7.817  10.507  1.00  6.650          C  
ATOM    443  C   GLY A  31      -5.661   6.754  11.415  1.00  6.390          C  
ATOM    444  O   GLY A  31      -6.859   6.481  11.284  1.00  6.560          O  
ATOM    445  H   GLY A  31      -3.307   6.714   9.999  1.00  7.840          H  
ATOM    446 1HA  GLY A  31      -5.222   8.808  10.910  1.00  7.980          H  
ATOM    447 2HA  GLY A  31      -5.485   7.769   9.521  1.00  7.980          H  
ATOM    448  N   ALA A  32      -4.883   6.110  12.303  1.00  6.210          N  
ATOM    449  CA  ALA A  32      -5.465   5.062  13.150  1.00  6.150          C  
ATOM    450  C   ALA A  32      -4.779   4.913  14.501  1.00  6.480          C  
ATOM    451  O   ALA A  32      -3.632   4.492  14.604  1.00  6.950          O  
ATOM    452  CB  ALA A  32      -5.388   3.718  12.439  1.00  8.630          C  
ATOM    453  H   ALA A  32      -3.897   6.364  12.404  1.00  7.450          H  
ATOM    454  HA  ALA A  32      -6.508   5.319  13.326  1.00  7.380          H  
ATOM    455 1HB  ALA A  32      -5.858   2.977  13.041  1.00 10.360          H  
ATOM    456 2HB  ALA A  32      -5.887   3.786  11.502  1.00 10.360          H  
ATOM    457 3HB  ALA A  32      -4.370   3.439  12.268  1.00 10.360          H  
ATOM    458  N   LEU A  33      -5.486   5.306  15.548  1.00  6.520          N  
ATOM    459  CA  LEU A  33      -4.986   5.243  16.914  1.00  7.180          C  
ATOM    460  C   LEU A  33      -6.090   4.691  17.801  1.00  7.470          C  
ATOM    461  O   LEU A  33      -7.266   4.813  17.456  1.00  7.730          O  
ATOM    462  CB  LEU A  33      -4.478   6.617  17.380  1.00  9.790          C  
ATOM    463  CG  LEU A  33      -3.181   7.134  16.633  1.00  9.790          C  
ATOM    464  CD1 LEU A  33      -3.535   8.063  15.443  1.00  9.790          C  
ATOM    465  CD2 LEU A  33      -2.299   7.849  17.610  1.00  9.790          C  
ATOM    466  H   LEU A  33      -6.428   5.642  15.396  1.00  7.820          H  
ATOM    467  HA  LEU A  33      -4.147   4.543  16.955  1.00  8.620          H  
ATOM    468 1HB  LEU A  33      -5.269   7.348  17.240  1.00 11.750          H  
ATOM    469 2HB  LEU A  33      -4.253   6.552  18.448  1.00 11.750          H  
ATOM    470  HG  LEU A  33      -2.638   6.271  16.231  1.00 11.750          H  
ATOM    471 1HD1 LEU A  33      -2.610   8.375  14.950  1.00 11.750          H  
ATOM    472 2HD1 LEU A  33      -4.149   7.559  14.722  1.00 11.750          H  
ATOM    473 3HD1 LEU A  33      -4.065   8.937  15.807  1.00 11.750          H  
ATOM    474 1HD2 LEU A  33      -1.397   8.162  17.094  1.00 11.750          H  
ATOM    475 2HD2 LEU A  33      -2.816   8.717  18.013  1.00 11.750          H  
ATOM    476 3HD2 LEU A  33      -2.036   7.183  18.413  1.00 11.750          H  
ATOM    477  N   GLU A  34      -5.741   4.088  18.925  1.00  7.640          N  
ATOM    478  CA  GLU A  34      -6.765   3.580  19.829  1.00  8.190          C  
ATOM    479  C   GLU A  34      -7.318   4.680  20.710  1.00  8.220          C  
ATOM    480  O   GLU A  34      -6.582   5.320  21.465  1.00  8.840          O  
ATOM    481  CB  GLU A  34      -6.190   2.455  20.685  1.00 11.250          C  
ATOM    482  CG  GLU A  34      -7.174   1.795  21.625  1.00 11.250          C  
ATOM    483  CD  GLU A  34      -6.551   0.681  22.404  1.00 11.250          C  
ATOM    484  OE1 GLU A  34      -5.923  -0.170  21.802  1.00 11.250          O  
ATOM    485  OE2 GLU A  34      -6.651   0.697  23.609  1.00 11.250          O  
ATOM    486  H   GLU A  34      -4.754   3.991  19.172  1.00  9.170          H  
ATOM    487  HA  GLU A  34      -7.590   3.190  19.244  1.00  9.830          H  
ATOM    488 1HB  GLU A  34      -5.774   1.692  20.039  1.00 13.500          H  
ATOM    489 2HB  GLU A  34      -5.369   2.848  21.286  1.00 13.500          H  
ATOM    490 1HG  GLU A  34      -7.569   2.536  22.322  1.00 13.500          H  
ATOM    491 2HG  GLU A  34      -8.006   1.405  21.043  1.00 13.500          H  
ATOM    492  N   SER A  35      -8.624   4.903  20.636  1.00  7.750          N  
ATOM    493  CA  SER A  35      -9.227   5.953  21.435  1.00  7.950          C  
ATOM    494  C   SER A  35      -9.622   5.418  22.793  1.00  8.160          C  
ATOM    495  O   SER A  35     -10.561   4.611  22.900  1.00  8.220          O  
ATOM    496  CB  SER A  35     -10.442   6.535  20.748  1.00 11.050          C  
ATOM    497  OG  SER A  35     -11.077   7.475  21.582  1.00 11.050          O  
ATOM    498  H   SER A  35      -9.206   4.349  20.000  1.00  9.300          H  
ATOM    499  HA  SER A  35      -8.494   6.750  21.571  1.00  9.540          H  
ATOM    500 1HB  SER A  35     -10.140   7.011  19.815  1.00 13.260          H  
ATOM    501 2HB  SER A  35     -11.138   5.730  20.498  1.00 13.260          H  
ATOM    502  HG  SER A  35     -11.807   7.830  21.064  1.00 13.260          H  
ATOM    503  N   GLY A  36      -8.917   5.888  23.835  1.00  8.520          N  
ATOM    504  CA  GLY A  36      -9.060   5.433  25.226  1.00  8.950          C  
ATOM    505  C   GLY A  36     -10.458   5.642  25.794  1.00  9.170          C  
ATOM    506  O   GLY A  36     -10.827   5.045  26.801  1.00  9.570          O  
ATOM    507  H   GLY A  36      -8.186   6.560  23.626  1.00 10.220          H  
ATOM    508 1HA  GLY A  36      -8.800   4.374  25.284  1.00 10.740          H  
ATOM    509 2HA  GLY A  36      -8.338   5.961  25.847  1.00 10.740          H  
ATOM    510  N   ALA A  37     -11.221   6.510  25.140  1.00  9.120          N  
ATOM    511  CA  ALA A  37     -12.595   6.803  25.505  1.00  9.560          C  
ATOM    512  C   ALA A  37     -13.478   5.561  25.406  1.00  9.450          C  
ATOM    513  O   ALA A  37     -14.451   5.429  26.153  1.00  9.640          O  
ATOM    514  CB  ALA A  37     -13.149   7.884  24.596  1.00 13.210          C  
ATOM    515  H   ALA A  37     -10.820   6.966  24.332  1.00 10.940          H  
ATOM    516  HA  ALA A  37     -12.608   7.150  26.536  1.00 11.470          H  
ATOM    517 1HB  ALA A  37     -14.172   8.113  24.888  1.00 15.850          H  
ATOM    518 2HB  ALA A  37     -12.536   8.779  24.680  1.00 15.850          H  
ATOM    519 3HB  ALA A  37     -13.134   7.528  23.567  1.00 15.850          H  
ATOM    520  N   THR A  38     -13.183   4.683  24.430  1.00  9.400          N  
ATOM    521  CA  THR A  38     -13.967   3.485  24.188  1.00  9.550          C  
ATOM    522  C   THR A  38     -13.053   2.270  24.120  1.00  9.530          C  
ATOM    523  O   THR A  38     -13.522   1.127  24.123  1.00  9.590          O  
ATOM    524  CB  THR A  38     -14.782   3.604  22.883  1.00 13.310          C  
ATOM    525  OG1 THR A  38     -13.888   3.731  21.766  1.00 13.310          O  
ATOM    526  CG2 THR A  38     -15.680   4.838  22.938  1.00 13.310          C  
ATOM    527  H   THR A  38     -12.364   4.802  23.830  1.00 11.280          H  
ATOM    528  HA  THR A  38     -14.656   3.342  25.020  1.00 11.460          H  
ATOM    529  HB  THR A  38     -15.391   2.710  22.757  1.00 15.970          H  
ATOM    530  HG1 THR A  38     -14.386   3.622  20.948  1.00 15.970          H  
ATOM    531 1HG2 THR A  38     -16.253   4.911  22.016  1.00 15.970          H  
ATOM    532 2HG2 THR A  38     -16.362   4.751  23.785  1.00 15.970          H  
ATOM    533 3HG2 THR A  38     -15.077   5.732  23.052  1.00 15.970          H  
ATOM    534  N   SER A  39     -11.743   2.546  24.081  1.00  9.680          N  
ATOM    535  CA  SER A  39     -10.656   1.575  23.901  1.00  9.920          C  
ATOM    536  C   SER A  39     -10.789   0.874  22.557  1.00  9.540          C  
ATOM    537  O   SER A  39     -10.706  -0.355  22.453  1.00  9.910          O  
ATOM    538  CB  SER A  39     -10.613   0.545  25.027  1.00 13.790          C  
ATOM    539  OG  SER A  39     -10.394   1.147  26.283  1.00 13.790          O  
ATOM    540  H   SER A  39     -11.478   3.527  24.081  1.00 11.620          H  
ATOM    541  HA  SER A  39      -9.709   2.118  23.902  1.00 11.900          H  
ATOM    542 1HB  SER A  39     -11.533  -0.029  25.048  1.00 16.550          H  
ATOM    543 2HB  SER A  39      -9.803  -0.157  24.822  1.00 16.550          H  
ATOM    544  HG  SER A  39     -10.343   0.428  26.912  1.00 16.550          H  
ATOM    545  N   LYS A  40     -11.004   1.682  21.517  1.00  9.030          N  
ATOM    546  CA  LYS A  40     -11.150   1.147  20.168  1.00  8.900          C  
ATOM    547  C   LYS A  40     -10.372   1.919  19.112  1.00  8.600          C  
ATOM    548  O   LYS A  40     -10.423   3.151  19.033  1.00  8.720          O  
ATOM    549  CB  LYS A  40     -12.632   1.096  19.782  1.00 12.510          C  
ATOM    550  CG  LYS A  40     -12.926   0.487  18.399  1.00 12.510          C  
ATOM    551  CD  LYS A  40     -14.427   0.380  18.147  1.00 12.510          C  
ATOM    552  CE  LYS A  40     -14.717  -0.245  16.787  1.00 12.510          C  
ATOM    553  NZ  LYS A  40     -16.183  -0.367  16.528  1.00 12.510          N  
ATOM    554  H   LYS A  40     -11.051   2.684  21.722  1.00 10.840          H  
ATOM    555  HA  LYS A  40     -10.765   0.127  20.168  1.00 10.680          H  
ATOM    556 1HB  LYS A  40     -13.179   0.524  20.534  1.00 15.010          H  
ATOM    557 2HB  LYS A  40     -13.032   2.107  19.789  1.00 15.010          H  
ATOM    558 1HG  LYS A  40     -12.494   1.115  17.618  1.00 15.010          H  
ATOM    559 2HG  LYS A  40     -12.477  -0.503  18.331  1.00 15.010          H  
ATOM    560 1HD  LYS A  40     -14.886  -0.229  18.928  1.00 15.010          H  
ATOM    561 2HD  LYS A  40     -14.868   1.376  18.180  1.00 15.010          H  
ATOM    562 1HE  LYS A  40     -14.274   0.371  16.012  1.00 15.010          H  
ATOM    563 2HE  LYS A  40     -14.268  -1.237  16.748  1.00 15.010          H  
ATOM    564 1HZ  LYS A  40     -16.332  -0.785  15.620  1.00 15.010          H  
ATOM    565 2HZ  LYS A  40     -16.606  -0.950  17.239  1.00 15.010          H  
ATOM    566 3HZ  LYS A  40     -16.609   0.549  16.549  1.00 15.010          H  
ATOM    567  N   MET A  41      -9.694   1.167  18.254  1.00  8.430          N  
ATOM    568  CA  MET A  41      -8.956   1.728  17.134  1.00  8.380          C  
ATOM    569  C   MET A  41      -9.706   1.517  15.830  1.00  8.180          C  
ATOM    570  O   MET A  41     -10.182   0.415  15.547  1.00  8.460          O  
ATOM    571  CB  MET A  41      -7.560   1.084  17.100  1.00 11.750          C  
ATOM    572  CG  MET A  41      -6.589   1.569  16.013  1.00 11.750          C  
ATOM    573  SD  MET A  41      -6.810   0.727  14.432  1.00 11.750          S  
ATOM    574  CE  MET A  41      -6.033  -0.853  14.769  1.00 11.750          C  
ATOM    575  H   MET A  41      -9.696   0.165  18.385  1.00 10.120          H  
ATOM    576  HA  MET A  41      -8.855   2.803  17.275  1.00 10.060          H  
ATOM    577 1HB  MET A  41      -7.068   1.236  18.048  1.00 14.100          H  
ATOM    578 2HB  MET A  41      -7.682   0.018  16.988  1.00 14.100          H  
ATOM    579 1HG  MET A  41      -6.743   2.631  15.846  1.00 14.100          H  
ATOM    580 2HG  MET A  41      -5.557   1.427  16.345  1.00 14.100          H  
ATOM    581 1HE  MET A  41      -6.086  -1.485  13.878  1.00 14.100          H  
ATOM    582 2HE  MET A  41      -4.990  -0.697  15.050  1.00 14.100          H  
ATOM    583 3HE  MET A  41      -6.544  -1.357  15.580  1.00 14.100          H  
ATOM    584  N   THR A  42      -9.777   2.578  15.029  1.00  7.920          N  
ATOM    585  CA  THR A  42     -10.386   2.542  13.708  1.00  7.920          C  
ATOM    586  C   THR A  42      -9.440   3.226  12.743  1.00  7.690          C  
ATOM    587  O   THR A  42      -8.649   4.067  13.161  1.00  7.510          O  
ATOM    588  CB  THR A  42     -11.736   3.283  13.691  1.00 11.090          C  
ATOM    589  OG1 THR A  42     -11.514   4.682  13.953  1.00 11.090          O  
ATOM    590  CG2 THR A  42     -12.655   2.717  14.772  1.00 11.090          C  
ATOM    591  H   THR A  42      -9.394   3.458  15.349  1.00  9.500          H  
ATOM    592  HA  THR A  42     -10.523   1.506  13.397  1.00  9.500          H  
ATOM    593  HB  THR A  42     -12.205   3.167  12.714  1.00 13.310          H  
ATOM    594  HG1 THR A  42     -11.061   5.094  13.202  1.00 13.310          H  
ATOM    595 1HG2 THR A  42     -13.605   3.245  14.750  1.00 13.310          H  
ATOM    596 2HG2 THR A  42     -12.818   1.660  14.580  1.00 13.310          H  
ATOM    597 3HG2 THR A  42     -12.203   2.842  15.752  1.00 13.310          H  
ATOM    598  N   THR A  43      -9.583   2.974  11.443  1.00  7.960          N  
ATOM    599  CA  THR A  43      -8.710   3.649  10.477  1.00  7.990          C  
ATOM    600  C   THR A  43      -9.479   4.571   9.536  1.00  7.510          C  
ATOM    601  O   THR A  43     -10.436   4.146   8.882  1.00  7.040          O  
ATOM    602  CB  THR A  43      -7.935   2.606   9.622  1.00 11.170          C  
ATOM    603  OG1 THR A  43      -7.129   1.768  10.471  1.00 11.170          O  
ATOM    604  CG2 THR A  43      -7.011   3.313   8.634  1.00 11.170          C  
ATOM    605  H   THR A  43     -10.266   2.301  11.128  1.00  9.550          H  
ATOM    606  HA  THR A  43      -8.002   4.266  11.016  1.00  9.590          H  
ATOM    607  HB  THR A  43      -8.640   1.989   9.071  1.00 13.410          H  
ATOM    608  HG1 THR A  43      -7.705   1.216  11.002  1.00 13.410          H  
ATOM    609 1HG2 THR A  43      -6.492   2.594   8.051  1.00 13.410          H  
ATOM    610 2HG2 THR A  43      -7.588   3.928   7.972  1.00 13.410          H  
ATOM    611 3HG2 THR A  43      -6.289   3.934   9.168  1.00 13.410          H  
ATOM    612  N   SER A  44      -9.031   5.829   9.456  1.00  7.850          N  
ATOM    613  CA  SER A  44      -9.614   6.820   8.557  1.00  7.670          C  
ATOM    614  C   SER A  44      -9.056   6.597   7.162  1.00  7.980          C  
ATOM    615  O   SER A  44      -7.938   6.106   7.014  1.00  8.440          O  
ATOM    616  CB  SER A  44      -9.283   8.230   9.019  1.00 10.810          C  
ATOM    617  OG  SER A  44      -9.873   8.518  10.261  1.00 10.810          O  
ATOM    618  H   SER A  44      -8.248   6.101  10.060  1.00  9.420          H  
ATOM    619  HA  SER A  44     -10.696   6.689   8.532  1.00  9.200          H  
ATOM    620 1HB  SER A  44      -8.200   8.332   9.098  1.00 12.970          H  
ATOM    621 2HB  SER A  44      -9.624   8.945   8.273  1.00 12.970          H  
ATOM    622  HG  SER A  44      -9.628   9.424  10.467  1.00 12.970          H  
ATOM    623  N   ARG A  45      -9.789   6.969   6.117  1.00  7.920          N  
ATOM    624  CA  ARG A  45      -9.202   6.784   4.796  1.00  8.270          C  
ATOM    625  C   ARG A  45      -7.948   7.636   4.630  1.00  8.220          C  
ATOM    626  O   ARG A  45      -7.968   8.857   4.857  1.00  8.200          O  
ATOM    627  CB  ARG A  45     -10.186   7.097   3.679  1.00 11.440          C  
ATOM    628  CG  ARG A  45      -9.606   6.840   2.280  1.00 11.440          C  
ATOM    629  CD  ARG A  45     -10.555   7.069   1.166  1.00 11.440          C  
ATOM    630  NE  ARG A  45      -9.892   6.790  -0.118  1.00 11.440          N  
ATOM    631  CZ  ARG A  45     -10.407   6.973  -1.356  1.00 11.440          C  
ATOM    632  NH1 ARG A  45     -11.616   7.450  -1.540  1.00 11.440          N  
ATOM    633  NH2 ARG A  45      -9.667   6.665  -2.403  1.00 11.440          N  
ATOM    634  H   ARG A  45     -10.711   7.359   6.243  1.00  9.500          H  
ATOM    635  HA  ARG A  45      -8.918   5.734   4.694  1.00  9.920          H  
ATOM    636 1HB  ARG A  45     -11.064   6.456   3.782  1.00 13.730          H  
ATOM    637 2HB  ARG A  45     -10.520   8.118   3.752  1.00 13.730          H  
ATOM    638 1HG  ARG A  45      -8.758   7.508   2.108  1.00 13.730          H  
ATOM    639 2HG  ARG A  45      -9.264   5.806   2.221  1.00 13.730          H  
ATOM    640 1HD  ARG A  45     -11.416   6.404   1.269  1.00 13.730          H  
ATOM    641 2HD  ARG A  45     -10.880   8.107   1.173  1.00 13.730          H  
ATOM    642  HE  ARG A  45      -8.954   6.405  -0.078  1.00 13.730          H  
ATOM    643 1HH1 ARG A  45     -12.201   7.692  -0.762  1.00 13.730          H  
ATOM    644 2HH1 ARG A  45     -11.966   7.573  -2.482  1.00 13.730          H  
ATOM    645 1HH2 ARG A  45      -8.739   6.288  -2.268  1.00 13.730          H  
ATOM    646 2HH2 ARG A  45     -10.042   6.787  -3.365  1.00 13.730          H  
ATOM    647  N   LEU A  46      -6.872   6.986   4.196  1.00  8.510          N  
ATOM    648  CA  LEU A  46      -5.599   7.652   4.007  1.00  8.760          C  
ATOM    649  C   LEU A  46      -5.661   8.727   2.949  1.00  8.410          C  
ATOM    650  O   LEU A  46      -6.064   8.462   1.813  1.00  8.390          O  
ATOM    651  CB  LEU A  46      -4.534   6.641   3.593  1.00 12.160          C  
ATOM    652  CG  LEU A  46      -3.123   7.193   3.445  1.00 12.160          C  
ATOM    653  CD1 LEU A  46      -2.579   7.600   4.813  1.00 12.160          C  
ATOM    654  CD2 LEU A  46      -2.274   6.171   2.784  1.00 12.160          C  
ATOM    655  H   LEU A  46      -6.937   5.991   4.034  1.00 10.210          H  
ATOM    656  HA  LEU A  46      -5.332   8.116   4.954  1.00 10.510          H  
ATOM    657 1HB  LEU A  46      -4.503   5.848   4.341  1.00 14.600          H  
ATOM    658 2HB  LEU A  46      -4.826   6.203   2.639  1.00 14.600          H  
ATOM    659  HG  LEU A  46      -3.140   8.068   2.826  1.00 14.600          H  
ATOM    660 1HD1 LEU A  46      -1.610   7.990   4.715  1.00 14.600          H  
ATOM    661 2HD1 LEU A  46      -3.193   8.359   5.270  1.00 14.600          H  
ATOM    662 3HD1 LEU A  46      -2.548   6.734   5.458  1.00 14.600          H  
ATOM    663 1HD2 LEU A  46      -1.273   6.565   2.652  1.00 14.600          H  
ATOM    664 2HD2 LEU A  46      -2.249   5.282   3.393  1.00 14.600          H  
ATOM    665 3HD2 LEU A  46      -2.693   5.928   1.809  1.00 14.600          H  
ATOM    666  N   ASN A  47      -5.181   9.917   3.311  1.00  8.290          N  
ATOM    667  CA  ASN A  47      -5.133  11.087   2.453  1.00  8.120          C  
ATOM    668  C   ASN A  47      -6.506  11.512   1.952  1.00  7.700          C  
ATOM    669  O   ASN A  47      -6.621  12.101   0.873  1.00  7.950          O  
ATOM    670  CB  ASN A  47      -4.170  10.883   1.277  1.00 11.440          C  
ATOM    671  CG  ASN A  47      -2.692  10.773   1.689  1.00 11.440          C  
ATOM    672  OD1 ASN A  47      -2.203  11.578   2.502  1.00 11.440          O  
ATOM    673  ND2 ASN A  47      -1.983   9.822   1.115  1.00 11.440          N  
ATOM    674  H   ASN A  47      -4.862  10.043   4.276  1.00  9.950          H  
ATOM    675  HA  ASN A  47      -4.760  11.913   3.047  1.00  9.740          H  
ATOM    676 1HB  ASN A  47      -4.442   9.990   0.721  1.00 13.720          H  
ATOM    677 2HB  ASN A  47      -4.265  11.724   0.592  1.00 13.720          H  
ATOM    678 1HD2 ASN A  47      -0.977   9.704   1.319  1.00 13.720          H  
ATOM    679 2HD2 ASN A  47      -2.416   9.205   0.459  1.00 13.720          H  
ATOM    680  N   SER A  48      -7.550  11.293   2.752  1.00  7.290          N  
ATOM    681  CA  SER A  48      -8.851  11.759   2.336  1.00  7.180          C  
ATOM    682  C   SER A  48      -8.984  13.229   2.665  1.00  6.900          C  
ATOM    683  O   SER A  48      -8.943  13.639   3.827  1.00  7.150          O  
ATOM    684  CB  SER A  48      -9.950  10.980   2.990  1.00 10.100          C  
ATOM    685  OG  SER A  48     -11.188  11.541   2.668  1.00 10.100          O  
ATOM    686  H   SER A  48      -7.470  10.771   3.631  1.00  8.750          H  
ATOM    687  HA  SER A  48      -8.940  11.635   1.257  1.00  8.620          H  
ATOM    688 1HB  SER A  48      -9.905   9.966   2.633  1.00 12.120          H  
ATOM    689 2HB  SER A  48      -9.809  10.961   4.071  1.00 12.120          H  
ATOM    690  HG  SER A  48     -11.853  10.968   3.053  1.00 12.120          H  
ATOM    691  N   VAL A  49      -9.096  14.028   1.616  1.00  6.710          N  
ATOM    692  CA  VAL A  49      -9.161  15.476   1.733  1.00  6.830          C  
ATOM    693  C   VAL A  49     -10.453  16.017   1.137  1.00  6.730          C  
ATOM    694  O   VAL A  49     -10.555  17.200   0.813  1.00  6.950          O  
ATOM    695  CB  VAL A  49      -7.939  16.112   1.044  1.00  9.510          C  
ATOM    696  CG1 VAL A  49      -6.650  15.676   1.769  1.00  9.510          C  
ATOM    697  CG2 VAL A  49      -7.891  15.694  -0.428  1.00  9.510          C  
ATOM    698  H   VAL A  49      -9.114  13.595   0.703  1.00  8.050          H  
ATOM    699  HA  VAL A  49      -9.135  15.739   2.790  1.00  8.200          H  
ATOM    700  HB  VAL A  49      -8.013  17.196   1.117  1.00 11.420          H  
ATOM    701 1HG1 VAL A  49      -5.793  16.142   1.291  1.00 11.420          H  
ATOM    702 2HG1 VAL A  49      -6.699  15.985   2.812  1.00 11.420          H  
ATOM    703 3HG1 VAL A  49      -6.544  14.596   1.719  1.00 11.420          H  
ATOM    704 1HG2 VAL A  49      -7.028  16.158  -0.903  1.00 11.420          H  
ATOM    705 2HG2 VAL A  49      -7.800  14.612  -0.503  1.00 11.420          H  
ATOM    706 3HG2 VAL A  49      -8.799  16.021  -0.937  1.00 11.420          H  
ATOM    707  N   GLN A  50     -11.411  15.125   0.933  1.00  6.740          N  
ATOM    708  CA  GLN A  50     -12.700  15.476   0.354  1.00  7.080          C  
ATOM    709  C   GLN A  50     -13.750  14.443   0.717  1.00  7.110          C  
ATOM    710  O   GLN A  50     -13.423  13.289   0.986  1.00  7.300          O  
ATOM    711  CB  GLN A  50     -12.599  15.573  -1.173  1.00  9.780          C  
ATOM    712  CG  GLN A  50     -12.243  14.252  -1.868  1.00  9.780          C  
ATOM    713  CD  GLN A  50     -12.126  14.397  -3.373  1.00  9.780          C  
ATOM    714  OE1 GLN A  50     -12.999  14.983  -4.019  1.00  9.780          O  
ATOM    715  NE2 GLN A  50     -11.045  13.867  -3.939  1.00  9.780          N  
ATOM    716  H   GLN A  50     -11.239  14.175   1.243  1.00  8.090          H  
ATOM    717  HA  GLN A  50     -13.015  16.439   0.756  1.00  8.500          H  
ATOM    718 1HB  GLN A  50     -13.554  15.908  -1.576  1.00 11.730          H  
ATOM    719 2HB  GLN A  50     -11.849  16.316  -1.445  1.00 11.730          H  
ATOM    720 1HG  GLN A  50     -11.290  13.899  -1.482  1.00 11.730          H  
ATOM    721 2HG  GLN A  50     -13.025  13.517  -1.666  1.00 11.730          H  
ATOM    722 1HE2 GLN A  50     -10.914  13.934  -4.931  1.00 11.730          H  
ATOM    723 2HE2 GLN A  50     -10.361  13.400  -3.380  1.00 11.730          H  
ATOM    724  N   ALA A  51     -15.020  14.829   0.677  1.00  7.260          N  
ATOM    725  CA  ALA A  51     -16.081  13.850   0.869  1.00  7.600          C  
ATOM    726  C   ALA A  51     -16.002  12.834  -0.250  1.00  7.600          C  
ATOM    727  O   ALA A  51     -15.748  13.207  -1.399  1.00  7.830          O  
ATOM    728  CB  ALA A  51     -17.446  14.515   0.877  1.00 10.500          C  
ATOM    729  H   ALA A  51     -15.246  15.794   0.484  1.00  8.710          H  
ATOM    730  HA  ALA A  51     -15.916  13.335   1.816  1.00  9.120          H  
ATOM    731 1HB  ALA A  51     -18.215  13.755   1.017  1.00 12.600          H  
ATOM    732 2HB  ALA A  51     -17.496  15.239   1.688  1.00 12.600          H  
ATOM    733 3HB  ALA A  51     -17.607  15.019  -0.072  1.00 12.600          H  
ATOM    734  N   THR A  52     -16.288  11.571   0.042  1.00  7.650          N  
ATOM    735  CA  THR A  52     -16.289  10.583  -1.020  1.00  7.970          C  
ATOM    736  C   THR A  52     -17.319  11.009  -2.057  1.00  8.030          C  
ATOM    737  O   THR A  52     -18.468  11.304  -1.722  1.00  8.120          O  
ATOM    738  CB  THR A  52     -16.635   9.167  -0.488  1.00 11.030          C  
ATOM    739  OG1 THR A  52     -15.713   8.798   0.558  1.00 11.030          O  
ATOM    740  CG2 THR A  52     -16.513   8.127  -1.632  1.00 11.030          C  
ATOM    741  H   THR A  52     -16.479  11.283   0.990  1.00  9.180          H  
ATOM    742  HA  THR A  52     -15.306  10.562  -1.490  1.00  9.560          H  
ATOM    743  HB  THR A  52     -17.650   9.163  -0.094  1.00 13.240          H  
ATOM    744  HG1 THR A  52     -16.033   8.006   1.004  1.00 13.240          H  
ATOM    745 1HG2 THR A  52     -16.751   7.137  -1.248  1.00 13.240          H  
ATOM    746 2HG2 THR A  52     -17.203   8.366  -2.437  1.00 13.240          H  
ATOM    747 3HG2 THR A  52     -15.497   8.126  -2.018  1.00 13.240          H  
ATOM    748  N   GLN A  53     -16.906  11.024  -3.311  1.00  8.210          N  
ATOM    749  CA  GLN A  53     -17.755  11.386  -4.431  1.00  8.510          C  
ATOM    750  C   GLN A  53     -18.263  10.109  -5.042  1.00  8.450          C  
ATOM    751  O   GLN A  53     -17.644   9.066  -4.870  1.00  8.270          O  
ATOM    752  CB  GLN A  53     -16.973  12.198  -5.464  1.00 11.790          C  
ATOM    753  CG  GLN A  53     -16.369  13.462  -4.904  1.00 11.790          C  
ATOM    754  CD  GLN A  53     -17.421  14.412  -4.410  1.00 11.790          C  
ATOM    755  OE1 GLN A  53     -18.296  14.843  -5.172  1.00 11.790          O  
ATOM    756  NE2 GLN A  53     -17.358  14.733  -3.132  1.00 11.790          N  
ATOM    757  H   GLN A  53     -15.947  10.774  -3.484  1.00  9.850          H  
ATOM    758  HA  GLN A  53     -18.608  11.964  -4.071  1.00 10.210          H  
ATOM    759 1HB  GLN A  53     -16.175  11.595  -5.871  1.00 14.150          H  
ATOM    760 2HB  GLN A  53     -17.629  12.472  -6.288  1.00 14.150          H  
ATOM    761 1HG  GLN A  53     -15.721  13.212  -4.060  1.00 14.150          H  
ATOM    762 2HG  GLN A  53     -15.788  13.962  -5.677  1.00 14.150          H  
ATOM    763 1HE2 GLN A  53     -18.029  15.349  -2.731  1.00 14.150          H  
ATOM    764 2HE2 GLN A  53     -16.626  14.321  -2.545  1.00 14.150          H  
ATOM    765  N   ASN A  54     -19.341  10.150  -5.812  1.00  8.780          N  
ATOM    766  CA  ASN A  54     -19.796   8.896  -6.419  1.00  8.980          C  
ATOM    767  C   ASN A  54     -18.698   8.277  -7.284  1.00  8.910          C  
ATOM    768  O   ASN A  54     -18.501   7.065  -7.288  1.00  9.220          O  
ATOM    769  CB  ASN A  54     -21.045   9.122  -7.241  1.00 12.490          C  
ATOM    770  CG  ASN A  54     -22.256   9.370  -6.394  1.00 12.490          C  
ATOM    771  OD1 ASN A  54     -22.289   9.047  -5.201  1.00 12.490          O  
ATOM    772  ND2 ASN A  54     -23.262   9.948  -6.989  1.00 12.490          N  
ATOM    773  H   ASN A  54     -19.851  11.015  -5.942  1.00 10.540          H  
ATOM    774  HA  ASN A  54     -20.021   8.185  -5.622  1.00 10.780          H  
ATOM    775 1HB  ASN A  54     -20.895   9.973  -7.905  1.00 14.990          H  
ATOM    776 2HB  ASN A  54     -21.226   8.248  -7.867  1.00 14.990          H  
ATOM    777 1HD2 ASN A  54     -24.099  10.143  -6.478  1.00 14.990          H  
ATOM    778 2HD2 ASN A  54     -23.201  10.196  -7.956  1.00 14.990          H  
ATOM    779  N   ASP A  55     -17.907   9.119  -7.934  1.00  8.740          N  
ATOM    780  CA  ASP A  55     -16.820   8.688  -8.806  1.00  8.880          C  
ATOM    781  C   ASP A  55     -15.737   7.893  -8.069  1.00  9.000          C  
ATOM    782  O   ASP A  55     -14.943   7.189  -8.694  1.00  9.320          O  
ATOM    783  CB  ASP A  55     -16.153   9.906  -9.444  1.00 12.380          C  
ATOM    784  CG  ASP A  55     -17.020  10.623 -10.479  1.00 12.380          C  
ATOM    785  OD1 ASP A  55     -18.011  10.083 -10.911  1.00 12.380          O  
ATOM    786  OD2 ASP A  55     -16.680  11.729 -10.811  1.00 12.380          O  
ATOM    787  H   ASP A  55     -18.111  10.105  -7.877  1.00 10.490          H  
ATOM    788  HA  ASP A  55     -17.239   8.055  -9.588  1.00 10.660          H  
ATOM    789 1HB  ASP A  55     -15.882  10.616  -8.662  1.00 14.850          H  
ATOM    790 2HB  ASP A  55     -15.227   9.592  -9.926  1.00 14.850          H  
ATOM    791  N   LEU A  56     -15.642   8.092  -6.756  1.00  8.950          N  
ATOM    792  CA  LEU A  56     -14.634   7.480  -5.907  1.00  9.270          C  
ATOM    793  C   LEU A  56     -15.176   6.269  -5.137  1.00  9.470          C  
ATOM    794  O   LEU A  56     -14.456   5.653  -4.345  1.00  9.290          O  
ATOM    795  CB  LEU A  56     -14.149   8.539  -4.900  1.00 12.850          C  
ATOM    796  CG  LEU A  56     -13.540   9.860  -5.503  1.00 12.850          C  
ATOM    797  CD1 LEU A  56     -13.203  10.841  -4.355  1.00 12.850          C  
ATOM    798  CD2 LEU A  56     -12.297   9.546  -6.327  1.00 12.850          C  
ATOM    799  H   LEU A  56     -16.359   8.644  -6.289  1.00 10.740          H  
ATOM    800  HA  LEU A  56     -13.808   7.135  -6.527  1.00 11.120          H  
ATOM    801 1HB  LEU A  56     -14.997   8.819  -4.282  1.00 15.420          H  
ATOM    802 2HB  LEU A  56     -13.390   8.081  -4.268  1.00 15.420          H  
ATOM    803  HG  LEU A  56     -14.271  10.330  -6.147  1.00 15.420          H  
ATOM    804 1HD1 LEU A  56     -12.801  11.758  -4.779  1.00 15.420          H  
ATOM    805 2HD1 LEU A  56     -14.086  11.080  -3.784  1.00 15.420          H  
ATOM    806 3HD1 LEU A  56     -12.463  10.390  -3.696  1.00 15.420          H  
ATOM    807 1HD2 LEU A  56     -11.891  10.468  -6.739  1.00 15.420          H  
ATOM    808 2HD2 LEU A  56     -11.543   9.068  -5.693  1.00 15.420          H  
ATOM    809 3HD2 LEU A  56     -12.544   8.874  -7.148  1.00 15.420          H  
ATOM    810  N   LYS A  57     -16.449   5.912  -5.350  1.00 10.040          N  
ATOM    811  CA  LYS A  57     -17.067   4.847  -4.559  1.00 10.430          C  
ATOM    812  C   LYS A  57     -16.392   3.485  -4.678  1.00 10.420          C  
ATOM    813  O   LYS A  57     -16.440   2.692  -3.740  1.00 10.810          O  
ATOM    814  CB  LYS A  57     -18.553   4.704  -4.927  1.00 14.450          C  
ATOM    815  CG  LYS A  57     -18.847   4.090  -6.329  1.00 14.450          C  
ATOM    816  CD  LYS A  57     -20.351   4.053  -6.619  1.00 14.450          C  
ATOM    817  CE  LYS A  57     -20.688   3.633  -8.083  1.00 14.450          C  
ATOM    818  NZ  LYS A  57     -20.255   2.225  -8.444  1.00 14.450          N  
ATOM    819  H   LYS A  57     -17.020   6.411  -6.041  1.00 12.050          H  
ATOM    820  HA  LYS A  57     -17.010   5.145  -3.511  1.00 12.520          H  
ATOM    821 1HB  LYS A  57     -19.049   4.084  -4.183  1.00 17.340          H  
ATOM    822 2HB  LYS A  57     -19.021   5.692  -4.898  1.00 17.340          H  
ATOM    823 1HG  LYS A  57     -18.322   4.629  -7.112  1.00 17.340          H  
ATOM    824 2HG  LYS A  57     -18.502   3.065  -6.331  1.00 17.340          H  
ATOM    825 1HD  LYS A  57     -20.829   3.355  -5.933  1.00 17.340          H  
ATOM    826 2HD  LYS A  57     -20.764   5.049  -6.445  1.00 17.340          H  
ATOM    827 1HE  LYS A  57     -21.766   3.703  -8.204  1.00 17.340          H  
ATOM    828 2HE  LYS A  57     -20.210   4.333  -8.770  1.00 17.340          H  
ATOM    829 1HZ  LYS A  57     -20.524   2.029  -9.392  1.00 17.340          H  
ATOM    830 2HZ  LYS A  57     -19.226   2.106  -8.379  1.00 17.340          H  
ATOM    831 3HZ  LYS A  57     -20.692   1.559  -7.831  1.00 17.340          H  
ATOM    832  N   ASP A  58     -15.739   3.219  -5.809  1.00 10.210          N  
ATOM    833  CA  ASP A  58     -15.095   1.937  -6.030  1.00 10.440          C  
ATOM    834  C   ASP A  58     -13.587   1.952  -5.788  1.00 10.120          C  
ATOM    835  O   ASP A  58     -12.901   0.985  -6.125  1.00 10.400          O  
ATOM    836  CB  ASP A  58     -15.386   1.486  -7.461  1.00 14.520          C  
ATOM    837  CG  ASP A  58     -16.882   1.216  -7.677  1.00 14.520          C  
ATOM    838  OD1 ASP A  58     -17.474   0.507  -6.901  1.00 14.520          O  
ATOM    839  OD2 ASP A  58     -17.449   1.789  -8.589  1.00 14.520          O  
ATOM    840  H   ASP A  58     -15.748   3.894  -6.564  1.00 12.250          H  
ATOM    841  HA  ASP A  58     -15.535   1.214  -5.343  1.00 12.530          H  
ATOM    842 1HB  ASP A  58     -15.056   2.258  -8.159  1.00 17.430          H  
ATOM    843 2HB  ASP A  58     -14.826   0.577  -7.681  1.00 17.430          H  
ATOM    844  N   ASP A  59     -13.046   3.046  -5.250  1.00  9.750          N  
ATOM    845  CA  ASP A  59     -11.611   3.081  -4.980  1.00  9.670          C  
ATOM    846  C   ASP A  59     -11.198   2.108  -3.894  1.00  9.300          C  
ATOM    847  O   ASP A  59     -11.931   1.895  -2.926  1.00  9.570          O  
ATOM    848  CB  ASP A  59     -11.126   4.453  -4.530  1.00 13.570          C  
ATOM    849  CG  ASP A  59     -11.001   5.506  -5.600  1.00 13.570          C  
ATOM    850  OD1 ASP A  59     -11.101   5.213  -6.767  1.00 13.570          O  
ATOM    851  OD2 ASP A  59     -10.729   6.625  -5.214  1.00 13.570          O  
ATOM    852  H   ASP A  59     -13.630   3.849  -4.987  1.00 11.700          H  
ATOM    853  HA  ASP A  59     -11.086   2.811  -5.896  1.00 11.600          H  
ATOM    854 1HB  ASP A  59     -11.821   4.828  -3.773  1.00 16.280          H  
ATOM    855 2HB  ASP A  59     -10.156   4.331  -4.041  1.00 16.280          H  
ATOM    856  N   HIS A  60      -9.987   1.575  -4.007  1.00  8.900          N  
ATOM    857  CA  HIS A  60      -9.453   0.775  -2.920  1.00  8.770          C  
ATOM    858  C   HIS A  60      -8.924   1.741  -1.875  1.00  8.740          C  
ATOM    859  O   HIS A  60      -8.390   2.797  -2.225  1.00  8.950          O  
ATOM    860  CB  HIS A  60      -8.314  -0.144  -3.381  1.00 12.330          C  
ATOM    861  CG  HIS A  60      -8.729  -1.242  -4.303  1.00 12.330          C  
ATOM    862  ND1 HIS A  60      -9.525  -2.287  -3.897  1.00 12.330          N  
ATOM    863  CD2 HIS A  60      -8.437  -1.475  -5.605  1.00 12.330          C  
ATOM    864  CE1 HIS A  60      -9.712  -3.115  -4.912  1.00 12.330          C  
ATOM    865  NE2 HIS A  60      -9.061  -2.645  -5.958  1.00 12.330          N  
ATOM    866  H   HIS A  60      -9.437   1.741  -4.837  1.00 10.680          H  
ATOM    867  HA  HIS A  60     -10.237   0.168  -2.470  1.00 10.520          H  
ATOM    868 1HB  HIS A  60      -7.550   0.449  -3.883  1.00 14.800          H  
ATOM    869 2HB  HIS A  60      -7.843  -0.598  -2.507  1.00 14.800          H  
ATOM    870  HD2 HIS A  60      -7.817  -0.854  -6.252  1.00 14.800          H  
ATOM    871  HE1 HIS A  60     -10.299  -4.033  -4.886  1.00 14.800          H  
ATOM    872  HE2 HIS A  60      -9.022  -3.075  -6.872  1.00 14.800          H  
ATOM    873  N   GLU A  61      -9.011   1.362  -0.604  1.00  8.750          N  
ATOM    874  CA  GLU A  61      -8.453   2.190   0.462  1.00  8.950          C  
ATOM    875  C   GLU A  61      -7.166   1.619   1.057  1.00  8.570          C  
ATOM    876  O   GLU A  61      -6.326   2.368   1.560  1.00  8.550          O  
ATOM    877  CB  GLU A  61      -9.479   2.385   1.579  1.00 12.450          C  
ATOM    878  CG  GLU A  61     -10.736   3.138   1.154  1.00 12.450          C  
ATOM    879  CD  GLU A  61     -11.706   3.354   2.294  1.00 12.450          C  
ATOM    880  OE1 GLU A  61     -11.490   2.787   3.338  1.00 12.450          O  
ATOM    881  OE2 GLU A  61     -12.643   4.101   2.127  1.00 12.450          O  
ATOM    882  H   GLU A  61      -9.493   0.504  -0.384  1.00 10.500          H  
ATOM    883  HA  GLU A  61      -8.219   3.168   0.045  1.00 10.740          H  
ATOM    884 1HB  GLU A  61      -9.780   1.413   1.973  1.00 14.940          H  
ATOM    885 2HB  GLU A  61      -9.020   2.940   2.398  1.00 14.940          H  
ATOM    886 1HG  GLU A  61     -10.447   4.092   0.739  1.00 14.940          H  
ATOM    887 2HG  GLU A  61     -11.233   2.574   0.363  1.00 14.940          H  
ATOM    888  N   LYS A  62      -7.034   0.291   1.044  1.00  8.510          N  
ATOM    889  CA  LYS A  62      -5.899  -0.371   1.677  1.00  8.420          C  
ATOM    890  C   LYS A  62      -5.380  -1.580   0.910  1.00  8.630          C  
ATOM    891  O   LYS A  62      -6.162  -2.445   0.487  1.00  8.940          O  
ATOM    892  CB  LYS A  62      -6.309  -0.852   3.070  1.00 11.820          C  
ATOM    893  CG  LYS A  62      -6.655   0.239   4.080  1.00 11.820          C  
ATOM    894  CD  LYS A  62      -7.021  -0.359   5.442  1.00 11.820          C  
ATOM    895  CE  LYS A  62      -8.362  -1.058   5.364  1.00 11.820          C  
ATOM    896  NZ  LYS A  62      -8.914  -1.405   6.664  1.00 11.820          N  
ATOM    897  H   LYS A  62      -7.736  -0.268   0.591  1.00 10.210          H  
ATOM    898  HA  LYS A  62      -5.083   0.347   1.759  1.00 10.100          H  
ATOM    899 1HB  LYS A  62      -7.183  -1.484   2.945  1.00 14.190          H  
ATOM    900 2HB  LYS A  62      -5.550  -1.470   3.491  1.00 14.190          H  
ATOM    901 1HG  LYS A  62      -5.809   0.917   4.191  1.00 14.190          H  
ATOM    902 2HG  LYS A  62      -7.507   0.810   3.724  1.00 14.190          H  
ATOM    903 1HD  LYS A  62      -6.272  -1.092   5.744  1.00 14.190          H  
ATOM    904 2HD  LYS A  62      -7.064   0.426   6.195  1.00 14.190          H  
ATOM    905 1HE  LYS A  62      -9.069  -0.412   4.846  1.00 14.190          H  
ATOM    906 2HE  LYS A  62      -8.252  -1.985   4.810  1.00 14.190          H  
ATOM    907 1HZ  LYS A  62      -9.814  -1.879   6.473  1.00 14.190          H  
ATOM    908 2HZ  LYS A  62      -8.277  -2.054   7.158  1.00 14.190          H  
ATOM    909 3HZ  LYS A  62      -9.065  -0.585   7.223  1.00 14.190          H  
ATOM    910  N   ASP A  63      -4.056  -1.684   0.819  1.00  8.690          N  
ATOM    911  CA  ASP A  63      -3.435  -2.857   0.239  1.00  9.110          C  
ATOM    912  C   ASP A  63      -2.034  -3.094   0.799  1.00  9.110          C  
ATOM    913  O   ASP A  63      -1.310  -2.156   1.150  1.00  9.200          O  
ATOM    914  CB  ASP A  63      -3.451  -2.757  -1.295  1.00 12.590          C  
ATOM    915  CG  ASP A  63      -2.725  -1.544  -1.913  1.00 12.590          C  
ATOM    916  OD1 ASP A  63      -3.380  -0.563  -2.174  1.00 12.590          O  
ATOM    917  OD2 ASP A  63      -1.533  -1.603  -2.142  1.00 12.590          O  
ATOM    918  H   ASP A  63      -3.465  -0.926   1.132  1.00 10.430          H  
ATOM    919  HA  ASP A  63      -4.040  -3.715   0.515  1.00 10.930          H  
ATOM    920 1HB  ASP A  63      -3.031  -3.670  -1.718  1.00 15.100          H  
ATOM    921 2HB  ASP A  63      -4.475  -2.715  -1.607  1.00 15.100          H  
ATOM    922  N   VAL A  64      -1.678  -4.367   0.889  1.00  9.230          N  
ATOM    923  CA  VAL A  64      -0.375  -4.809   1.383  1.00  9.440          C  
ATOM    924  C   VAL A  64       0.106  -5.951   0.506  1.00  9.510          C  
ATOM    925  O   VAL A  64      -0.710  -6.735   0.024  1.00  9.910          O  
ATOM    926  CB  VAL A  64      -0.500  -5.238   2.867  1.00 13.130          C  
ATOM    927  CG1 VAL A  64      -1.415  -6.466   2.984  1.00 13.130          C  
ATOM    928  CG2 VAL A  64       0.903  -5.478   3.501  1.00 13.130          C  
ATOM    929  H   VAL A  64      -2.369  -5.049   0.556  1.00 11.080          H  
ATOM    930  HA  VAL A  64       0.333  -3.983   1.312  1.00 11.330          H  
ATOM    931  HB  VAL A  64      -0.992  -4.444   3.402  1.00 15.760          H  
ATOM    932 1HG1 VAL A  64      -1.539  -6.722   4.034  1.00 15.760          H  
ATOM    933 2HG1 VAL A  64      -2.384  -6.239   2.553  1.00 15.760          H  
ATOM    934 3HG1 VAL A  64      -0.981  -7.317   2.460  1.00 15.760          H  
ATOM    935 1HG2 VAL A  64       0.778  -5.741   4.550  1.00 15.760          H  
ATOM    936 2HG2 VAL A  64       1.426  -6.289   2.994  1.00 15.760          H  
ATOM    937 3HG2 VAL A  64       1.494  -4.567   3.430  1.00 15.760          H  
ATOM    938  N   ILE A  65       1.403  -6.076   0.284  1.00  9.370          N  
ATOM    939  CA  ILE A  65       1.847  -7.189  -0.545  1.00  9.600          C  
ATOM    940  C   ILE A  65       2.614  -8.189   0.297  1.00 10.010          C  
ATOM    941  O   ILE A  65       3.357  -7.815   1.200  1.00 10.140          O  
ATOM    942  CB  ILE A  65       2.695  -6.687  -1.745  1.00 13.350          C  
ATOM    943  CG1 ILE A  65       2.965  -7.778  -2.766  1.00 13.350          C  
ATOM    944  CG2 ILE A  65       3.987  -6.222  -1.241  1.00 13.350          C  
ATOM    945  CD1 ILE A  65       3.417  -7.265  -4.120  1.00 13.350          C  
ATOM    946  H   ILE A  65       2.064  -5.431   0.691  1.00 11.240          H  
ATOM    947  HA  ILE A  65       0.982  -7.709  -0.937  1.00 11.520          H  
ATOM    948  HB  ILE A  65       2.207  -5.879  -2.224  1.00 16.020          H  
ATOM    949 1HG1 ILE A  65       3.739  -8.426  -2.397  1.00 16.020          H  
ATOM    950 2HG1 ILE A  65       2.089  -8.344  -2.898  1.00 16.020          H  
ATOM    951 1HG2 ILE A  65       4.570  -5.844  -2.027  1.00 16.020          H  
ATOM    952 2HG2 ILE A  65       3.792  -5.471  -0.576  1.00 16.020          H  
ATOM    953 3HG2 ILE A  65       4.546  -7.016  -0.755  1.00 16.020          H  
ATOM    954 1HD1 ILE A  65       3.584  -8.115  -4.782  1.00 16.020          H  
ATOM    955 2HD1 ILE A  65       2.659  -6.621  -4.540  1.00 16.020          H  
ATOM    956 3HD1 ILE A  65       4.321  -6.712  -4.030  1.00 16.020          H  
ATOM    957  N   GLY A  66       2.381  -9.463   0.028  1.00 10.430          N  
ATOM    958  CA  GLY A  66       3.108 -10.540   0.683  1.00 11.040          C  
ATOM    959  C   GLY A  66       4.233 -10.916  -0.266  1.00 11.410          C  
ATOM    960  O   GLY A  66       4.718 -10.071  -1.007  1.00 11.820          O  
ATOM    961  H   GLY A  66       1.699  -9.687  -0.705  1.00 12.520          H  
ATOM    962 1HA  GLY A  66       3.507 -10.206   1.641  1.00 13.250          H  
ATOM    963 2HA  GLY A  66       2.452 -11.391   0.857  1.00 13.250          H  
ATOM    964  N   ARG A  67       4.684 -12.163  -0.256  1.00 11.480          N  
ATOM    965  CA  ARG A  67       5.756 -12.491  -1.193  1.00 12.040          C  
ATOM    966  C   ARG A  67       5.147 -12.984  -2.512  1.00 12.250          C  
ATOM    967  O   ARG A  67       5.670 -12.724  -3.596  1.00 12.070          O  
ATOM    968  CB  ARG A  67       6.676 -13.549  -0.622  1.00 16.630          C  
ATOM    969  CG  ARG A  67       7.465 -13.100   0.589  1.00 16.630          C  
ATOM    970  CD  ARG A  67       8.378 -14.147   1.073  1.00 16.630          C  
ATOM    971  NE  ARG A  67       7.649 -15.286   1.599  1.00 16.630          N  
ATOM    972  CZ  ARG A  67       8.196 -16.470   1.954  1.00 16.630          C  
ATOM    973  NH1 ARG A  67       9.498 -16.667   1.850  1.00 16.630          N  
ATOM    974  NH2 ARG A  67       7.416 -17.437   2.408  1.00 16.630          N  
ATOM    975  H   ARG A  67       4.292 -12.859   0.368  1.00 13.780          H  
ATOM    976  HA  ARG A  67       6.350 -11.596  -1.391  1.00 14.450          H  
ATOM    977 1HB  ARG A  67       6.094 -14.427  -0.349  1.00 19.960          H  
ATOM    978 2HB  ARG A  67       7.389 -13.856  -1.384  1.00 19.960          H  
ATOM    979 1HG  ARG A  67       8.041 -12.227   0.331  1.00 19.960          H  
ATOM    980 2HG  ARG A  67       6.778 -12.849   1.394  1.00 19.960          H  
ATOM    981 1HD  ARG A  67       9.001 -14.483   0.244  1.00 19.960          H  
ATOM    982 2HD  ARG A  67       9.006 -13.740   1.866  1.00 19.960          H  
ATOM    983  HE  ARG A  67       6.641 -15.179   1.708  1.00 19.960          H  
ATOM    984 1HH1 ARG A  67      10.098 -15.935   1.508  1.00 19.960          H  
ATOM    985 2HH1 ARG A  67       9.897 -17.556   2.118  1.00 19.960          H  
ATOM    986 1HH2 ARG A  67       6.415 -17.287   2.475  1.00 19.960          H  
ATOM    987 2HH2 ARG A  67       7.808 -18.326   2.673  1.00 19.960          H  
ATOM    988  N   GLU A  68       4.007 -13.671  -2.400  1.00 12.810          N  
ATOM    989  CA  GLU A  68       3.305 -14.289  -3.521  1.00 13.260          C  
ATOM    990  C   GLU A  68       2.387 -13.365  -4.336  1.00 12.910          C  
ATOM    991  O   GLU A  68       2.276 -13.511  -5.554  1.00 13.130          O  
ATOM    992  CB  GLU A  68       2.460 -15.441  -2.980  1.00 18.380          C  
ATOM    993  CG  GLU A  68       3.269 -16.574  -2.353  1.00 18.380          C  
ATOM    994  CD  GLU A  68       3.721 -16.273  -0.925  1.00 18.380          C  
ATOM    995  OE1 GLU A  68       3.383 -15.216  -0.400  1.00 18.380          O  
ATOM    996  OE2 GLU A  68       4.395 -17.095  -0.357  1.00 18.380          O  
ATOM    997  H   GLU A  68       3.642 -13.837  -1.463  1.00 15.370          H  
ATOM    998  HA  GLU A  68       4.057 -14.691  -4.200  1.00 15.910          H  
ATOM    999 1HB  GLU A  68       1.767 -15.062  -2.230  1.00 22.060          H  
ATOM   1000 2HB  GLU A  68       1.863 -15.862  -3.789  1.00 22.060          H  
ATOM   1001 1HG  GLU A  68       2.662 -17.479  -2.347  1.00 22.060          H  
ATOM   1002 2HG  GLU A  68       4.145 -16.761  -2.972  1.00 22.060          H  
ATOM   1003  N   LYS A  69       1.692 -12.449  -3.660  1.00 12.590          N  
ATOM   1004  CA  LYS A  69       0.710 -11.590  -4.326  1.00 12.460          C  
ATOM   1005  C   LYS A  69       0.349 -10.329  -3.547  1.00 11.950          C  
ATOM   1006  O   LYS A  69       0.527 -10.260  -2.323  1.00 12.180          O  
ATOM   1007  CB  LYS A  69      -0.577 -12.379  -4.584  1.00 17.500          C  
ATOM   1008  CG  LYS A  69      -1.282 -12.861  -3.311  1.00 17.500          C  
ATOM   1009  CD  LYS A  69      -2.529 -13.674  -3.636  1.00 17.500          C  
ATOM   1010  CE  LYS A  69      -3.244 -14.128  -2.367  1.00 17.500          C  
ATOM   1011  NZ  LYS A  69      -4.465 -14.934  -2.671  1.00 17.500          N  
ATOM   1012  H   LYS A  69       1.846 -12.376  -2.669  1.00 15.110          H  
ATOM   1013  HA  LYS A  69       1.130 -11.278  -5.282  1.00 14.950          H  
ATOM   1014 1HB  LYS A  69      -1.281 -11.754  -5.133  1.00 21.000          H  
ATOM   1015 2HB  LYS A  69      -0.357 -13.249  -5.202  1.00 21.000          H  
ATOM   1016 1HG  LYS A  69      -0.594 -13.476  -2.728  1.00 21.000          H  
ATOM   1017 2HG  LYS A  69      -1.574 -12.002  -2.706  1.00 21.000          H  
ATOM   1018 1HD  LYS A  69      -3.210 -13.064  -4.230  1.00 21.000          H  
ATOM   1019 2HD  LYS A  69      -2.249 -14.552  -4.221  1.00 21.000          H  
ATOM   1020 1HE  LYS A  69      -2.562 -14.731  -1.771  1.00 21.000          H  
ATOM   1021 2HE  LYS A  69      -3.536 -13.249  -1.790  1.00 21.000          H  
ATOM   1022 1HZ  LYS A  69      -4.909 -15.215  -1.807  1.00 21.000          H  
ATOM   1023 2HZ  LYS A  69      -5.112 -14.380  -3.216  1.00 21.000          H  
ATOM   1024 3HZ  LYS A  69      -4.205 -15.757  -3.196  1.00 21.000          H  
ATOM   1025  N   LEU A  70      -0.226  -9.356  -4.269  1.00 11.450          N  
ATOM   1026  CA  LEU A  70      -0.746  -8.114  -3.689  1.00 11.150          C  
ATOM   1027  C   LEU A  70      -2.200  -8.256  -3.288  1.00 10.870          C  
ATOM   1028  O   LEU A  70      -3.042  -8.667  -4.089  1.00 10.800          O  
ATOM   1029  CB  LEU A  70      -0.577  -6.945  -4.679  1.00 15.730          C  
ATOM   1030  CG  LEU A  70      -1.140  -5.534  -4.258  1.00 15.730          C  
ATOM   1031  CD1 LEU A  70      -0.427  -4.991  -3.050  1.00 15.730          C  
ATOM   1032  CD2 LEU A  70      -0.919  -4.571  -5.397  1.00 15.730          C  
ATOM   1033  H   LEU A  70      -0.320  -9.493  -5.267  1.00 13.740          H  
ATOM   1034  HA  LEU A  70      -0.185  -7.893  -2.794  1.00 13.380          H  
ATOM   1035 1HB  LEU A  70       0.466  -6.826  -4.891  1.00 18.880          H  
ATOM   1036 2HB  LEU A  70      -1.078  -7.220  -5.606  1.00 18.880          H  
ATOM   1037  HG  LEU A  70      -2.207  -5.614  -4.029  1.00 18.880          H  
ATOM   1038 1HD1 LEU A  70      -0.833  -4.009  -2.796  1.00 18.880          H  
ATOM   1039 2HD1 LEU A  70      -0.561  -5.648  -2.219  1.00 18.880          H  
ATOM   1040 3HD1 LEU A  70       0.613  -4.892  -3.281  1.00 18.880          H  
ATOM   1041 1HD2 LEU A  70      -1.304  -3.589  -5.117  1.00 18.880          H  
ATOM   1042 2HD2 LEU A  70       0.147  -4.491  -5.607  1.00 18.880          H  
ATOM   1043 3HD2 LEU A  70      -1.436  -4.927  -6.286  1.00 18.880          H  
ATOM   1044  N   VAL A  71      -2.487  -7.911  -2.038  1.00 10.940          N  
ATOM   1045  CA  VAL A  71      -3.825  -8.011  -1.504  1.00 10.910          C  
ATOM   1046  C   VAL A  71      -4.507  -6.673  -1.296  1.00 10.550          C  
ATOM   1047  O   VAL A  71      -4.038  -5.819  -0.542  1.00 10.840          O  
ATOM   1048  CB  VAL A  71      -3.774  -8.756  -0.153  1.00 15.290          C  
ATOM   1049  CG1 VAL A  71      -5.185  -8.832   0.493  1.00 15.290          C  
ATOM   1050  CG2 VAL A  71      -3.197 -10.163  -0.395  1.00 15.290          C  
ATOM   1051  H   VAL A  71      -1.745  -7.576  -1.416  1.00 13.130          H  
ATOM   1052  HA  VAL A  71      -4.424  -8.595  -2.201  1.00 13.090          H  
ATOM   1053  HB  VAL A  71      -3.122  -8.211   0.537  1.00 18.340          H  
ATOM   1054 1HG1 VAL A  71      -5.118  -9.358   1.443  1.00 18.340          H  
ATOM   1055 2HG1 VAL A  71      -5.571  -7.828   0.674  1.00 18.340          H  
ATOM   1056 3HG1 VAL A  71      -5.866  -9.366  -0.169  1.00 18.340          H  
ATOM   1057 1HG2 VAL A  71      -3.137 -10.699   0.549  1.00 18.340          H  
ATOM   1058 2HG2 VAL A  71      -3.842 -10.703  -1.083  1.00 18.340          H  
ATOM   1059 3HG2 VAL A  71      -2.197 -10.086  -0.827  1.00 18.340          H  
ATOM   1060  N   TYR A  72      -5.654  -6.521  -1.949  1.00 10.100          N  
ATOM   1061  CA  TYR A  72      -6.488  -5.333  -1.824  1.00  9.950          C  
ATOM   1062  C   TYR A  72      -7.659  -5.739  -0.962  1.00  9.980          C  
ATOM   1063  O   TYR A  72      -8.371  -6.683  -1.317  1.00 10.270          O  
ATOM   1064  CB  TYR A  72      -6.995  -4.850  -3.169  1.00 13.990          C  
ATOM   1065  CG  TYR A  72      -5.961  -4.317  -4.107  1.00 13.990          C  
ATOM   1066  CD1 TYR A  72      -5.336  -5.150  -5.010  1.00 13.990          C  
ATOM   1067  CD2 TYR A  72      -5.657  -2.977  -4.077  1.00 13.990          C  
ATOM   1068  CE1 TYR A  72      -4.420  -4.628  -5.887  1.00 13.990          C  
ATOM   1069  CE2 TYR A  72      -4.744  -2.455  -4.943  1.00 13.990          C  
ATOM   1070  CZ  TYR A  72      -4.129  -3.268  -5.852  1.00 13.990          C  
ATOM   1071  OH  TYR A  72      -3.219  -2.737  -6.737  1.00 13.990          O  
ATOM   1072  H   TYR A  72      -5.960  -7.271  -2.555  1.00 12.120          H  
ATOM   1073  HA  TYR A  72      -5.946  -4.540  -1.313  1.00 11.940          H  
ATOM   1074 1HB  TYR A  72      -7.526  -5.657  -3.671  1.00 16.790          H  
ATOM   1075 2HB  TYR A  72      -7.710  -4.064  -2.988  1.00 16.790          H  
ATOM   1076  HD1 TYR A  72      -5.573  -6.214  -5.037  1.00 16.790          H  
ATOM   1077  HD2 TYR A  72      -6.150  -2.328  -3.358  1.00 16.790          H  
ATOM   1078  HE1 TYR A  72      -3.928  -5.278  -6.608  1.00 16.790          H  
ATOM   1079  HE2 TYR A  72      -4.512  -1.389  -4.910  1.00 16.790          H  
ATOM   1080  HH  TYR A  72      -3.114  -1.797  -6.560  1.00 16.790          H  
ATOM   1081  N   ASN A  73      -7.826  -5.089   0.182  1.00  9.900          N  
ATOM   1082  CA  ASN A  73      -8.859  -5.516   1.120  1.00 10.180          C  
ATOM   1083  C   ASN A  73      -9.225  -4.476   2.192  1.00  9.670          C  
ATOM   1084  O   ASN A  73      -8.411  -4.102   3.038  1.00  9.280          O  
ATOM   1085  CB  ASN A  73      -8.483  -6.883   1.702  1.00 14.140          C  
ATOM   1086  CG  ASN A  73      -9.473  -7.437   2.662  1.00 14.140          C  
ATOM   1087  OD1 ASN A  73     -10.578  -6.890   2.817  1.00 14.140          O  
ATOM   1088  ND2 ASN A  73      -9.109  -8.526   3.308  1.00 14.140          N  
ATOM   1089  H   ASN A  73      -7.226  -4.277   0.377  1.00 11.880          H  
ATOM   1090  HA  ASN A  73      -9.770  -5.674   0.541  1.00 12.220          H  
ATOM   1091 1HB  ASN A  73      -8.455  -7.601   0.893  1.00 16.970          H  
ATOM   1092 2HB  ASN A  73      -7.507  -6.891   2.094  1.00 16.970          H  
ATOM   1093 1HD2 ASN A  73      -9.727  -8.961   3.970  1.00 16.970          H  
ATOM   1094 2HD2 ASN A  73      -8.214  -8.936   3.129  1.00 16.970          H  
ATOM   1095  N   SER A  74     -10.468  -3.994   2.149  1.00  9.930          N  
ATOM   1096  CA  SER A  74     -10.966  -2.962   3.063  1.00  9.770          C  
ATOM   1097  C   SER A  74     -10.994  -3.426   4.530  1.00  9.790          C  
ATOM   1098  O   SER A  74     -11.128  -2.609   5.457  1.00  9.720          O  
ATOM   1099  CB  SER A  74     -12.355  -2.533   2.638  1.00 13.740          C  
ATOM   1100  OG  SER A  74     -13.260  -3.587   2.782  1.00 13.740          O  
ATOM   1101  H   SER A  74     -11.105  -4.354   1.452  1.00 11.920          H  
ATOM   1102  HA  SER A  74     -10.304  -2.099   2.989  1.00 11.720          H  
ATOM   1103 1HB  SER A  74     -12.675  -1.687   3.247  1.00 16.490          H  
ATOM   1104 2HB  SER A  74     -12.335  -2.203   1.602  1.00 16.490          H  
ATOM   1105  HG  SER A  74     -14.118  -3.238   2.522  1.00 16.490          H  
ATOM   1106  N   GLU A  75     -10.919  -4.741   4.741  1.00 10.100          N  
ATOM   1107  CA  GLU A  75     -10.924  -5.334   6.070  1.00 10.400          C  
ATOM   1108  C   GLU A  75      -9.517  -5.534   6.651  1.00  9.680          C  
ATOM   1109  O   GLU A  75      -9.377  -6.046   7.763  1.00  9.980          O  
ATOM   1110  CB  GLU A  75     -11.686  -6.664   6.060  1.00 14.440          C  
ATOM   1111  CG  GLU A  75     -13.181  -6.521   5.746  1.00 14.440          C  
ATOM   1112  CD  GLU A  75     -13.932  -7.837   5.716  1.00 14.440          C  
ATOM   1113  OE1 GLU A  75     -13.306  -8.867   5.801  1.00 14.440          O  
ATOM   1114  OE2 GLU A  75     -15.137  -7.804   5.613  1.00 14.440          O  
ATOM   1115  H   GLU A  75     -10.845  -5.362   3.935  1.00 12.120          H  
ATOM   1116  HA  GLU A  75     -11.461  -4.659   6.735  1.00 12.480          H  
ATOM   1117 1HB  GLU A  75     -11.248  -7.330   5.323  1.00 17.330          H  
ATOM   1118 2HB  GLU A  75     -11.593  -7.145   7.032  1.00 17.330          H  
ATOM   1119 1HG  GLU A  75     -13.632  -5.875   6.497  1.00 17.330          H  
ATOM   1120 2HG  GLU A  75     -13.284  -6.028   4.779  1.00 17.330          H  
ATOM   1121  N   LEU A  76      -8.466  -5.155   5.915  1.00  8.920          N  
ATOM   1122  CA  LEU A  76      -7.112  -5.340   6.434  1.00  8.320          C  
ATOM   1123  C   LEU A  76      -6.883  -4.537   7.708  1.00  7.930          C  
ATOM   1124  O   LEU A  76      -7.234  -3.352   7.803  1.00  7.770          O  
ATOM   1125  CB  LEU A  76      -6.067  -4.895   5.402  1.00 11.890          C  
ATOM   1126  CG  LEU A  76      -5.938  -5.718   4.140  1.00 11.890          C  
ATOM   1127  CD1 LEU A  76      -5.065  -4.974   3.101  1.00 11.890          C  
ATOM   1128  CD2 LEU A  76      -5.315  -7.069   4.433  1.00 11.890          C  
ATOM   1129  H   LEU A  76      -8.604  -4.736   4.991  1.00 10.700          H  
ATOM   1130  HA  LEU A  76      -6.978  -6.390   6.676  1.00  9.980          H  
ATOM   1131 1HB  LEU A  76      -6.320  -3.885   5.095  1.00 14.270          H  
ATOM   1132 2HB  LEU A  76      -5.099  -4.891   5.895  1.00 14.270          H  
ATOM   1133  HG  LEU A  76      -6.891  -5.847   3.755  1.00 14.270          H  
ATOM   1134 1HD1 LEU A  76      -5.002  -5.563   2.181  1.00 14.270          H  
ATOM   1135 2HD1 LEU A  76      -5.519  -4.008   2.875  1.00 14.270          H  
ATOM   1136 3HD1 LEU A  76      -4.067  -4.821   3.494  1.00 14.270          H  
ATOM   1137 1HD2 LEU A  76      -5.249  -7.639   3.507  1.00 14.270          H  
ATOM   1138 2HD2 LEU A  76      -4.315  -6.927   4.844  1.00 14.270          H  
ATOM   1139 3HD2 LEU A  76      -5.921  -7.621   5.141  1.00 14.270          H  
ATOM   1140  N   ASP A  77      -6.295  -5.196   8.701  1.00  8.030          N  
ATOM   1141  CA  ASP A  77      -5.968  -4.550   9.962  1.00  7.950          C  
ATOM   1142  C   ASP A  77      -4.458  -4.300  10.056  1.00  7.070          C  
ATOM   1143  O   ASP A  77      -3.695  -4.730   9.190  1.00  7.000          O  
ATOM   1144  CB  ASP A  77      -6.469  -5.489  11.086  1.00 11.160          C  
ATOM   1145  CG  ASP A  77      -6.621  -4.904  12.481  1.00 11.160          C  
ATOM   1146  OD1 ASP A  77      -5.947  -3.941  12.773  1.00 11.160          O  
ATOM   1147  OD2 ASP A  77      -7.337  -5.463  13.278  1.00 11.160          O  
ATOM   1148  H   ASP A  77      -6.065  -6.168   8.569  1.00  9.640          H  
ATOM   1149  HA  ASP A  77      -6.488  -3.595  10.023  1.00  9.540          H  
ATOM   1150 1HB  ASP A  77      -7.439  -5.894  10.787  1.00 13.390          H  
ATOM   1151 2HB  ASP A  77      -5.794  -6.322  11.155  1.00 13.390          H  
ATOM   1152  N   LEU A  78      -4.020  -3.686  11.151  1.00  6.640          N  
ATOM   1153  CA  LEU A  78      -2.601  -3.483  11.420  1.00  5.990          C  
ATOM   1154  C   LEU A  78      -2.195  -4.312  12.621  1.00  5.830          C  
ATOM   1155  O   LEU A  78      -1.007  -4.566  12.851  1.00  5.690          O  
ATOM   1156  CB  LEU A  78      -2.300  -1.996  11.659  1.00  8.650          C  
ATOM   1157  CG  LEU A  78      -2.915  -1.301  12.902  1.00  8.650          C  
ATOM   1158  CD1 LEU A  78      -1.926  -1.381  14.135  1.00  8.650          C  
ATOM   1159  CD2 LEU A  78      -3.256   0.152  12.525  1.00  8.650          C  
ATOM   1160  H   LEU A  78      -4.720  -3.370  11.812  1.00  7.970          H  
ATOM   1161  HA  LEU A  78      -2.026  -3.819  10.558  1.00  7.190          H  
ATOM   1162 1HB  LEU A  78      -1.250  -1.916  11.779  1.00 10.380          H  
ATOM   1163 2HB  LEU A  78      -2.579  -1.435  10.783  1.00 10.380          H  
ATOM   1164  HG  LEU A  78      -3.822  -1.818  13.191  1.00 10.380          H  
ATOM   1165 1HD1 LEU A  78      -2.384  -0.888  14.998  1.00 10.380          H  
ATOM   1166 2HD1 LEU A  78      -1.705  -2.402  14.408  1.00 10.380          H  
ATOM   1167 3HD1 LEU A  78      -0.994  -0.873  13.886  1.00 10.380          H  
ATOM   1168 1HD2 LEU A  78      -3.701   0.665  13.378  1.00 10.380          H  
ATOM   1169 2HD2 LEU A  78      -2.366   0.667  12.228  1.00 10.380          H  
ATOM   1170 3HD2 LEU A  78      -3.964   0.156  11.701  1.00 10.380          H  
ATOM   1171  N   ASN A  79      -3.206  -4.801  13.344  1.00  6.200          N  
ATOM   1172  CA  ASN A  79      -3.012  -5.551  14.573  1.00  6.370          C  
ATOM   1173  C   ASN A  79      -2.257  -6.855  14.393  1.00  5.670          C  
ATOM   1174  O   ASN A  79      -1.541  -7.287  15.300  1.00  5.700          O  
ATOM   1175  CB  ASN A  79      -4.349  -5.820  15.218  1.00  8.850          C  
ATOM   1176  CG  ASN A  79      -4.935  -4.628  15.939  1.00  8.850          C  
ATOM   1177  OD1 ASN A  79      -4.223  -3.849  16.574  1.00  8.850          O  
ATOM   1178  ND2 ASN A  79      -6.229  -4.467  15.838  1.00  8.850          N  
ATOM   1179  H   ASN A  79      -4.167  -4.553  13.076  1.00  7.440          H  
ATOM   1180  HA  ASN A  79      -2.432  -4.927  15.247  1.00  7.640          H  
ATOM   1181 1HB  ASN A  79      -5.053  -6.154  14.462  1.00 10.620          H  
ATOM   1182 2HB  ASN A  79      -4.242  -6.636  15.931  1.00 10.620          H  
ATOM   1183 1HD2 ASN A  79      -6.688  -3.718  16.308  1.00 10.620          H  
ATOM   1184 2HD2 ASN A  79      -6.778  -5.085  15.229  1.00 10.620          H  
ATOM   1185  N   TYR A  80      -2.364  -7.478  13.227  1.00  5.420          N  
ATOM   1186  CA  TYR A  80      -1.669  -8.732  13.022  1.00  5.140          C  
ATOM   1187  C   TYR A  80      -0.194  -8.469  12.807  1.00  4.770          C  
ATOM   1188  O   TYR A  80       0.653  -9.131  13.396  1.00  5.270          O  
ATOM   1189  CB  TYR A  80      -2.261  -9.445  11.819  1.00  7.310          C  
ATOM   1190  CG  TYR A  80      -3.681  -9.814  12.062  1.00  7.310          C  
ATOM   1191  CD1 TYR A  80      -4.682  -9.031  11.513  1.00  7.310          C  
ATOM   1192  CD2 TYR A  80      -4.000 -10.905  12.848  1.00  7.310          C  
ATOM   1193  CE1 TYR A  80      -6.001  -9.334  11.748  1.00  7.310          C  
ATOM   1194  CE2 TYR A  80      -5.324 -11.214  13.082  1.00  7.310          C  
ATOM   1195  CZ  TYR A  80      -6.322 -10.429  12.537  1.00  7.310          C  
ATOM   1196  OH  TYR A  80      -7.641 -10.732  12.775  1.00  7.310          O  
ATOM   1197  H   TYR A  80      -2.971  -7.118  12.504  1.00  6.500          H  
ATOM   1198  HA  TYR A  80      -1.782  -9.354  13.909  1.00  6.170          H  
ATOM   1199 1HB  TYR A  80      -2.209  -8.802  10.938  1.00  8.770          H  
ATOM   1200 2HB  TYR A  80      -1.694 -10.351  11.607  1.00  8.770          H  
ATOM   1201  HD1 TYR A  80      -4.422  -8.173  10.897  1.00  8.770          H  
ATOM   1202  HD2 TYR A  80      -3.210 -11.518  13.283  1.00  8.770          H  
ATOM   1203  HE1 TYR A  80      -6.789  -8.716  11.319  1.00  8.770          H  
ATOM   1204  HE2 TYR A  80      -5.583 -12.072  13.703  1.00  8.770          H  
ATOM   1205  HH  TYR A  80      -8.201 -10.073  12.354  1.00  8.770          H  
ATOM   1206  N   MET A  81       0.130  -7.454  12.020  1.00  4.330          N  
ATOM   1207  CA  MET A  81       1.532  -7.169  11.776  1.00  4.530          C  
ATOM   1208  C   MET A  81       2.177  -6.663  13.063  1.00  4.440          C  
ATOM   1209  O   MET A  81       3.327  -6.993  13.379  1.00  4.740          O  
ATOM   1210  CB  MET A  81       1.636  -6.162  10.651  1.00  6.260          C  
ATOM   1211  CG  MET A  81       1.134  -6.666   9.295  1.00  6.260          C  
ATOM   1212  SD  MET A  81       2.010  -8.113   8.699  1.00  6.260          S  
ATOM   1213  CE  MET A  81       0.950  -9.500   9.134  1.00  6.260          C  
ATOM   1214  H   MET A  81      -0.595  -6.920  11.561  1.00  5.200          H  
ATOM   1215  HA  MET A  81       2.043  -8.085  11.498  1.00  5.440          H  
ATOM   1216 1HB  MET A  81       1.022  -5.315  10.918  1.00  7.510          H  
ATOM   1217 2HB  MET A  81       2.658  -5.823  10.543  1.00  7.510          H  
ATOM   1218 1HG  MET A  81       0.076  -6.911   9.368  1.00  7.510          H  
ATOM   1219 2HG  MET A  81       1.246  -5.868   8.556  1.00  7.510          H  
ATOM   1220 1HE  MET A  81       1.414 -10.425   8.793  1.00  7.510          H  
ATOM   1221 2HE  MET A  81       0.811  -9.551  10.204  1.00  7.510          H  
ATOM   1222 3HE  MET A  81      -0.020  -9.383   8.651  1.00  7.510          H  
ATOM   1223  N   MET A  82       1.408  -5.898  13.841  1.00  4.550          N  
ATOM   1224  CA  MET A  82       1.866  -5.377  15.114  1.00  4.900          C  
ATOM   1225  C   MET A  82       2.107  -6.487  16.139  1.00  4.840          C  
ATOM   1226  O   MET A  82       3.207  -6.598  16.688  1.00  5.070          O  
ATOM   1227  CB  MET A  82       0.837  -4.369  15.618  1.00  6.720          C  
ATOM   1228  CG  MET A  82       1.107  -3.700  16.965  1.00  6.720          C  
ATOM   1229  SD  MET A  82       0.576  -4.669  18.411  1.00  6.720          S  
ATOM   1230  CE  MET A  82      -1.219  -4.632  18.304  1.00  6.720          C  
ATOM   1231  H   MET A  82       0.471  -5.639  13.521  1.00  5.460          H  
ATOM   1232  HA  MET A  82       2.812  -4.862  14.951  1.00  5.880          H  
ATOM   1233 1HB  MET A  82       0.735  -3.575  14.877  1.00  8.060          H  
ATOM   1234 2HB  MET A  82      -0.116  -4.858  15.667  1.00  8.060          H  
ATOM   1235 1HG  MET A  82       2.175  -3.547  17.060  1.00  8.060          H  
ATOM   1236 2HG  MET A  82       0.610  -2.736  16.987  1.00  8.060          H  
ATOM   1237 1HE  MET A  82      -1.642  -5.172  19.149  1.00  8.060          H  
ATOM   1238 2HE  MET A  82      -1.565  -3.609  18.327  1.00  8.060          H  
ATOM   1239 3HE  MET A  82      -1.550  -5.104  17.390  1.00  8.060          H  
ATOM   1240  N   SER A  83       1.103  -7.341  16.377  1.00  4.960          N  
ATOM   1241  CA  SER A  83       1.223  -8.402  17.372  1.00  5.260          C  
ATOM   1242  C   SER A  83       2.209  -9.503  16.979  1.00  5.480          C  
ATOM   1243  O   SER A  83       2.823 -10.137  17.846  1.00  5.990          O  
ATOM   1244  CB  SER A  83      -0.150  -8.969  17.680  1.00  7.240          C  
ATOM   1245  OG  SER A  83      -0.699  -9.606  16.571  1.00  7.240          O  
ATOM   1246  H   SER A  83       0.212  -7.235  15.896  1.00  5.950          H  
ATOM   1247  HA  SER A  83       1.591  -7.943  18.290  1.00  6.310          H  
ATOM   1248 1HB  SER A  83      -0.067  -9.675  18.503  1.00  8.690          H  
ATOM   1249 2HB  SER A  83      -0.810  -8.163  18.000  1.00  8.690          H  
ATOM   1250  HG  SER A  83      -1.036  -8.883  16.001  1.00  8.690          H  
ATOM   1251  N   LYS A  84       2.479  -9.652  15.677  1.00  5.520          N  
ATOM   1252  CA  LYS A  84       3.457 -10.619  15.192  1.00  6.210          C  
ATOM   1253  C   LYS A  84       4.865 -10.028  15.189  1.00  6.330          C  
ATOM   1254  O   LYS A  84       5.816 -10.692  14.773  1.00  7.080          O  
ATOM   1255  CB  LYS A  84       3.089 -11.134  13.793  1.00  8.420          C  
ATOM   1256  CG  LYS A  84       1.809 -11.997  13.753  1.00  8.420          C  
ATOM   1257  CD  LYS A  84       1.476 -12.483  12.330  1.00  8.420          C  
ATOM   1258  CE  LYS A  84       0.203 -13.344  12.328  1.00  8.420          C  
ATOM   1259  NZ  LYS A  84      -0.141 -13.856  10.963  1.00  8.420          N  
ATOM   1260  H   LYS A  84       1.907  -9.162  14.980  1.00  6.620          H  
ATOM   1261  HA  LYS A  84       3.460 -11.470  15.872  1.00  7.450          H  
ATOM   1262 1HB  LYS A  84       2.943 -10.280  13.126  1.00 10.100          H  
ATOM   1263 2HB  LYS A  84       3.912 -11.723  13.393  1.00 10.100          H  
ATOM   1264 1HG  LYS A  84       1.959 -12.866  14.393  1.00 10.100          H  
ATOM   1265 2HG  LYS A  84       0.969 -11.432  14.152  1.00 10.100          H  
ATOM   1266 1HD  LYS A  84       1.322 -11.616  11.685  1.00 10.100          H  
ATOM   1267 2HD  LYS A  84       2.306 -13.068  11.939  1.00 10.100          H  
ATOM   1268 1HE  LYS A  84       0.349 -14.191  12.996  1.00 10.100          H  
ATOM   1269 2HE  LYS A  84      -0.629 -12.741  12.699  1.00 10.100          H  
ATOM   1270 1HZ  LYS A  84      -0.984 -14.414  11.015  1.00 10.100          H  
ATOM   1271 2HZ  LYS A  84      -0.294 -13.078  10.336  1.00 10.100          H  
ATOM   1272 3HZ  LYS A  84       0.615 -14.426  10.611  1.00 10.100          H  
ATOM   1273  N   ARG A  85       4.987  -8.775  15.652  1.00  5.900          N  
ATOM   1274  CA  ARG A  85       6.226  -8.022  15.742  1.00  6.330          C  
ATOM   1275  C   ARG A  85       6.932  -7.874  14.397  1.00  6.540          C  
ATOM   1276  O   ARG A  85       8.158  -7.973  14.314  1.00  6.700          O  
ATOM   1277  CB  ARG A  85       7.166  -8.684  16.753  1.00  8.690          C  
ATOM   1278  CG  ARG A  85       6.929  -8.337  18.236  1.00  8.690          C  
ATOM   1279  CD  ARG A  85       5.667  -8.942  18.804  1.00  8.690          C  
ATOM   1280  NE  ARG A  85       5.625  -8.790  20.265  1.00  8.690          N  
ATOM   1281  CZ  ARG A  85       4.601  -9.141  21.092  1.00  8.690          C  
ATOM   1282  NH1 ARG A  85       3.477  -9.676  20.633  1.00  8.690          N  
ATOM   1283  NH2 ARG A  85       4.738  -8.942  22.398  1.00  8.690          N  
ATOM   1284  H   ARG A  85       4.154  -8.283  15.978  1.00  7.080          H  
ATOM   1285  HA  ARG A  85       5.976  -7.024  16.109  1.00  7.600          H  
ATOM   1286 1HB  ARG A  85       7.113  -9.762  16.667  1.00 10.430          H  
ATOM   1287 2HB  ARG A  85       8.192  -8.400  16.534  1.00 10.430          H  
ATOM   1288 1HG  ARG A  85       7.769  -8.701  18.825  1.00 10.430          H  
ATOM   1289 2HG  ARG A  85       6.855  -7.256  18.341  1.00 10.430          H  
ATOM   1290 1HD  ARG A  85       4.803  -8.424  18.390  1.00 10.430          H  
ATOM   1291 2HD  ARG A  85       5.611 -10.004  18.558  1.00 10.430          H  
ATOM   1292  HE  ARG A  85       6.445  -8.390  20.699  1.00 10.430          H  
ATOM   1293 1HH1 ARG A  85       3.328  -9.839  19.621  1.00 10.430          H  
ATOM   1294 2HH1 ARG A  85       2.743  -9.928  21.276  1.00 10.430          H  
ATOM   1295 1HH2 ARG A  85       5.590  -8.537  22.763  1.00 10.430          H  
ATOM   1296 2HH2 ARG A  85       3.993  -9.196  23.030  1.00 10.430          H  
ATOM   1297  N   ARG A  86       6.165  -7.596  13.339  1.00  6.900          N  
ATOM   1298  CA  ARG A  86       6.739  -7.418  12.012  1.00  7.450          C  
ATOM   1299  C   ARG A  86       7.030  -5.961  11.657  1.00  7.310          C  
ATOM   1300  O   ARG A  86       7.616  -5.688  10.609  1.00  7.550          O  
ATOM   1301  CB  ARG A  86       5.799  -8.020  10.980  1.00 10.210          C  
ATOM   1302  CG  ARG A  86       5.722  -9.542  11.026  1.00 10.210          C  
ATOM   1303  CD  ARG A  86       4.724 -10.074  10.077  1.00 10.210          C  
ATOM   1304  NE  ARG A  86       4.672 -11.530  10.088  1.00 10.210          N  
ATOM   1305  CZ  ARG A  86       5.457 -12.341   9.338  1.00 10.210          C  
ATOM   1306  NH1 ARG A  86       6.348 -11.830   8.508  1.00 10.210          N  
ATOM   1307  NH2 ARG A  86       5.337 -13.658   9.434  1.00 10.210          N  
ATOM   1308  H   ARG A  86       5.149  -7.510  13.450  1.00  8.280          H  
ATOM   1309  HA  ARG A  86       7.677  -7.971  11.977  1.00  8.940          H  
ATOM   1310 1HB  ARG A  86       4.792  -7.633  11.139  1.00 12.250          H  
ATOM   1311 2HB  ARG A  86       6.109  -7.721   9.977  1.00 12.250          H  
ATOM   1312 1HG  ARG A  86       6.696  -9.959  10.788  1.00 12.250          H  
ATOM   1313 2HG  ARG A  86       5.436  -9.853  12.032  1.00 12.250          H  
ATOM   1314 1HD  ARG A  86       3.754  -9.718  10.404  1.00 12.250          H  
ATOM   1315 2HD  ARG A  86       4.915  -9.722   9.065  1.00 12.250          H  
ATOM   1316  HE  ARG A  86       4.007 -11.965  10.711  1.00 12.250          H  
ATOM   1317 1HH1 ARG A  86       6.453 -10.831   8.422  1.00 12.250          H  
ATOM   1318 2HH1 ARG A  86       6.930 -12.442   7.951  1.00 12.250          H  
ATOM   1319 1HH2 ARG A  86       4.665 -14.067  10.065  1.00 12.250          H  
ATOM   1320 2HH2 ARG A  86       5.922 -14.261   8.873  1.00 12.250          H  
ATOM   1321  N   VAL A  87       6.596  -5.033  12.509  1.00  7.120          N  
ATOM   1322  CA  VAL A  87       6.782  -3.615  12.254  1.00  7.080          C  
ATOM   1323  C   VAL A  87       7.373  -2.959  13.518  1.00  7.730          C  
ATOM   1324  O   VAL A  87       6.808  -3.145  14.595  1.00  8.170          O  
ATOM   1325  CB  VAL A  87       5.438  -2.978  11.863  1.00  9.930          C  
ATOM   1326  CG1 VAL A  87       5.628  -1.498  11.567  1.00  9.930          C  
ATOM   1327  CG2 VAL A  87       4.861  -3.745  10.661  1.00  9.930          C  
ATOM   1328  H   VAL A  87       6.147  -5.335  13.362  1.00  8.540          H  
ATOM   1329  HA  VAL A  87       7.452  -3.525  11.413  1.00  8.500          H  
ATOM   1330  HB  VAL A  87       4.743  -3.043  12.699  1.00 11.910          H  
ATOM   1331 1HG1 VAL A  87       4.673  -1.056  11.305  1.00 11.910          H  
ATOM   1332 2HG1 VAL A  87       6.034  -0.987  12.442  1.00 11.910          H  
ATOM   1333 3HG1 VAL A  87       6.301  -1.376  10.753  1.00 11.910          H  
ATOM   1334 1HG2 VAL A  87       3.930  -3.316  10.368  1.00 11.910          H  
ATOM   1335 2HG2 VAL A  87       5.547  -3.712   9.834  1.00 11.910          H  
ATOM   1336 3HG2 VAL A  87       4.698  -4.776  10.925  1.00 11.910          H  
ATOM   1337  N   PRO A  88       8.499  -2.218  13.429  1.00  8.020          N  
ATOM   1338  CA  PRO A  88       9.189  -1.574  14.541  1.00  8.770          C  
ATOM   1339  C   PRO A  88       8.452  -0.397  15.164  1.00  8.770          C  
ATOM   1340  O   PRO A  88       7.705   0.310  14.488  1.00  8.220          O  
ATOM   1341  CB  PRO A  88      10.497  -1.107  13.892  1.00 13.150          C  
ATOM   1342  CG  PRO A  88      10.166  -0.922  12.431  1.00 13.150          C  
ATOM   1343  CD  PRO A  88       9.148  -1.986  12.116  1.00 13.150          C  
ATOM   1344  HA  PRO A  88       9.396  -2.334  15.310  1.00 10.520          H  
ATOM   1345 1HB  PRO A  88      10.826  -0.165  14.373  1.00 15.790          H  
ATOM   1346 2HB  PRO A  88      11.290  -1.846  14.065  1.00 15.790          H  
ATOM   1347 1HG  PRO A  88       9.771   0.096  12.268  1.00 15.790          H  
ATOM   1348 2HG  PRO A  88      11.077  -1.009  11.819  1.00 15.790          H  
ATOM   1349 1HD  PRO A  88       8.461  -1.558  11.396  1.00 15.790          H  
ATOM   1350 2HD  PRO A  88       9.638  -2.902  11.746  1.00 15.790          H  
ATOM   1351  N   ASN A  89       8.743  -0.167  16.443  1.00  9.570          N  
ATOM   1352  CA  ASN A  89       8.217   0.951  17.228  1.00  9.870          C  
ATOM   1353  C   ASN A  89       9.028   2.221  17.022  1.00 10.260          C  
ATOM   1354  O   ASN A  89      10.229   2.155  16.749  1.00 10.580          O  
ATOM   1355  CB  ASN A  89       8.272   0.616  18.708  1.00 13.700          C  
ATOM   1356  CG  ASN A  89       7.381  -0.495  19.118  1.00 13.700          C  
ATOM   1357  OD1 ASN A  89       6.201  -0.545  18.766  1.00 13.700          O  
ATOM   1358  ND2 ASN A  89       7.926  -1.417  19.868  1.00 13.700          N  
ATOM   1359  H   ASN A  89       9.373  -0.811  16.902  1.00 11.480          H  
ATOM   1360  HA  ASN A  89       7.194   1.158  16.918  1.00 11.840          H  
ATOM   1361 1HB  ASN A  89       9.296   0.356  18.975  1.00 16.440          H  
ATOM   1362 2HB  ASN A  89       8.012   1.509  19.283  1.00 16.440          H  
ATOM   1363 1HD2 ASN A  89       7.380  -2.196  20.179  1.00 16.440          H  
ATOM   1364 2HD2 ASN A  89       8.889  -1.346  20.138  1.00 16.440          H  
ATOM   1365  N   GLY A  90       8.391   3.377  17.202  1.00 10.370          N  
ATOM   1366  CA  GLY A  90       9.099   4.645  17.207  1.00 10.640          C  
ATOM   1367  C   GLY A  90       9.055   5.053  18.670  1.00 10.070          C  
ATOM   1368  O   GLY A  90       8.923   4.170  19.517  1.00  9.860          O  
ATOM   1369  H   GLY A  90       7.386   3.402  17.413  1.00 12.440          H  
ATOM   1370 1HA  GLY A  90      10.124   4.523  16.860  1.00 12.770          H  
ATOM   1371 2HA  GLY A  90       8.579   5.345  16.561  1.00 12.770          H  
ATOM   1372  N   PRO A  91       9.165   6.354  19.031  1.00 10.030          N  
ATOM   1373  CA  PRO A  91       9.042   6.823  20.409  1.00  9.690          C  
ATOM   1374  C   PRO A  91       7.615   6.509  20.882  1.00  8.780          C  
ATOM   1375  O   PRO A  91       7.335   6.364  22.072  1.00  8.700          O  
ATOM   1376  CB  PRO A  91       9.339   8.324  20.287  1.00 14.540          C  
ATOM   1377  CG  PRO A  91       9.049   8.670  18.824  1.00 14.540          C  
ATOM   1378  CD  PRO A  91       9.417   7.421  18.033  1.00 14.540          C  
ATOM   1379  HA  PRO A  91       9.786   6.313  21.038  1.00 11.630          H  
ATOM   1380 1HB  PRO A  91       8.692   8.883  20.983  1.00 17.440          H  
ATOM   1381 2HB  PRO A  91      10.379   8.528  20.581  1.00 17.440          H  
ATOM   1382 1HG  PRO A  91       7.985   8.958  18.699  1.00 17.440          H  
ATOM   1383 2HG  PRO A  91       9.640   9.549  18.517  1.00 17.440          H  
ATOM   1384 1HD  PRO A  91       8.739   7.378  17.174  1.00 17.440          H  
ATOM   1385 2HD  PRO A  91      10.477   7.434  17.730  1.00 17.440          H  
ATOM   1386  N   ASP A  92       6.741   6.376  19.888  1.00  8.300          N  
ATOM   1387  CA  ASP A  92       5.354   6.015  19.985  1.00  7.610          C  
ATOM   1388  C   ASP A  92       5.243   4.539  19.557  1.00  7.120          C  
ATOM   1389  O   ASP A  92       5.567   4.216  18.398  1.00  6.930          O  
ATOM   1390  CB  ASP A  92       4.501   6.898  19.073  1.00 10.930          C  
ATOM   1391  CG  ASP A  92       4.389   8.363  19.561  1.00 10.930          C  
ATOM   1392  OD1 ASP A  92       4.287   8.568  20.747  1.00 10.930          O  
ATOM   1393  OD2 ASP A  92       4.415   9.272  18.735  1.00 10.930          O  
ATOM   1394  H   ASP A  92       7.081   6.560  18.962  1.00  9.960          H  
ATOM   1395  HA  ASP A  92       5.020   6.174  21.002  1.00  9.130          H  
ATOM   1396 1HB  ASP A  92       4.928   6.892  18.070  1.00 13.120          H  
ATOM   1397 2HB  ASP A  92       3.490   6.475  19.008  1.00 13.120          H  
ATOM   1398  N   PRO A  93       4.818   3.614  20.437  1.00  7.180          N  
ATOM   1399  CA  PRO A  93       4.693   2.204  20.135  1.00  7.130          C  
ATOM   1400  C   PRO A  93       3.872   2.138  18.871  1.00  6.570          C  
ATOM   1401  O   PRO A  93       2.901   2.893  18.748  1.00  6.760          O  
ATOM   1402  CB  PRO A  93       3.955   1.663  21.364  1.00 10.700          C  
ATOM   1403  CG  PRO A  93       4.384   2.594  22.481  1.00 10.700          C  
ATOM   1404  CD  PRO A  93       4.475   3.967  21.828  1.00 10.700          C  
ATOM   1405  HA  PRO A  93       5.685   1.757  20.006  1.00  8.560          H  
ATOM   1406 1HB  PRO A  93       2.870   1.671  21.189  1.00 12.830          H  
ATOM   1407 2HB  PRO A  93       4.247   0.616  21.542  1.00 12.830          H  
ATOM   1408 1HG  PRO A  93       3.654   2.563  23.306  1.00 12.830          H  
ATOM   1409 2HG  PRO A  93       5.348   2.266  22.897  1.00 12.830          H  
ATOM   1410 1HD  PRO A  93       3.514   4.505  21.874  1.00 12.830          H  
ATOM   1411 2HD  PRO A  93       5.303   4.515  22.320  1.00 12.830          H  
ATOM   1412  N   ILE A  94       4.247   1.246  17.961  1.00  6.150          N  
ATOM   1413  CA  ILE A  94       3.632   1.165  16.649  1.00  5.900          C  
ATOM   1414  C   ILE A  94       2.108   1.112  16.677  1.00  6.310          C  
ATOM   1415  O   ILE A  94       1.466   1.742  15.857  1.00  6.550          O  
ATOM   1416  CB  ILE A  94       4.246  -0.015  15.831  1.00  8.360          C  
ATOM   1417  CG1 ILE A  94       3.834   0.028  14.352  1.00  8.360          C  
ATOM   1418  CG2 ILE A  94       3.863  -1.355  16.382  1.00  8.360          C  
ATOM   1419  CD1 ILE A  94       4.359   1.238  13.554  1.00  8.360          C  
ATOM   1420  H   ILE A  94       5.030   0.638  18.178  1.00  7.380          H  
ATOM   1421  HA  ILE A  94       3.909   2.077  16.136  1.00  7.080          H  
ATOM   1422  HB  ILE A  94       5.331   0.068  15.870  1.00 10.030          H  
ATOM   1423 1HG1 ILE A  94       4.210  -0.869  13.897  1.00 10.030          H  
ATOM   1424 2HG1 ILE A  94       2.762   0.002  14.291  1.00 10.030          H  
ATOM   1425 1HG2 ILE A  94       4.350  -2.138  15.790  1.00 10.030          H  
ATOM   1426 2HG2 ILE A  94       4.179  -1.441  17.415  1.00 10.030          H  
ATOM   1427 3HG2 ILE A  94       2.797  -1.472  16.315  1.00 10.030          H  
ATOM   1428 1HD1 ILE A  94       4.035   1.156  12.518  1.00 10.030          H  
ATOM   1429 2HD1 ILE A  94       3.980   2.157  13.962  1.00 10.030          H  
ATOM   1430 3HD1 ILE A  94       5.449   1.245  13.592  1.00 10.030          H  
ATOM   1431  N   HIS A  95       1.491   0.462  17.657  1.00  6.700          N  
ATOM   1432  CA  HIS A  95       0.025   0.402  17.679  1.00  7.400          C  
ATOM   1433  C   HIS A  95      -0.648   1.790  17.658  1.00  7.690          C  
ATOM   1434  O   HIS A  95      -1.811   1.920  17.276  1.00  8.360          O  
ATOM   1435  CB  HIS A  95      -0.448  -0.389  18.901  1.00 10.080          C  
ATOM   1436  CG  HIS A  95      -1.939  -0.542  19.012  1.00 10.080          C  
ATOM   1437  ND1 HIS A  95      -2.703  -1.223  18.083  1.00 10.080          N  
ATOM   1438  CD2 HIS A  95      -2.791  -0.129  19.971  1.00 10.080          C  
ATOM   1439  CE1 HIS A  95      -3.971  -1.204  18.471  1.00 10.080          C  
ATOM   1440  NE2 HIS A  95      -4.042  -0.550  19.620  1.00 10.080          N  
ATOM   1441  H   HIS A  95       2.030  -0.035  18.350  1.00  8.040          H  
ATOM   1442  HA  HIS A  95      -0.317  -0.131  16.794  1.00  8.880          H  
ATOM   1443 1HB  HIS A  95      -0.002  -1.379  18.890  1.00 12.100          H  
ATOM   1444 2HB  HIS A  95      -0.099   0.113  19.802  1.00 12.100          H  
ATOM   1445  HD2 HIS A  95      -2.539   0.428  20.868  1.00 12.100          H  
ATOM   1446  HE1 HIS A  95      -4.808  -1.658  17.943  1.00 12.100          H  
ATOM   1447  HE2 HIS A  95      -4.886  -0.369  20.203  1.00 12.100          H  
ATOM   1448  N   ASN A  96       0.053   2.823  18.134  1.00  7.410          N  
ATOM   1449  CA  ASN A  96      -0.490   4.167  18.186  1.00  7.850          C  
ATOM   1450  C   ASN A  96       0.448   5.185  17.546  1.00  7.860          C  
ATOM   1451  O   ASN A  96       0.487   6.343  17.964  1.00  8.110          O  
ATOM   1452  CB  ASN A  96      -0.783   4.563  19.619  1.00 10.810          C  
ATOM   1453  CG  ASN A  96      -1.901   3.783  20.244  1.00 10.810          C  
ATOM   1454  OD1 ASN A  96      -3.061   3.839  19.807  1.00 10.810          O  
ATOM   1455  ND2 ASN A  96      -1.583   3.073  21.298  1.00 10.810          N  
ATOM   1456  H   ASN A  96       1.028   2.684  18.414  1.00  8.890          H  
ATOM   1457  HA  ASN A  96      -1.418   4.190  17.612  1.00  9.420          H  
ATOM   1458 1HB  ASN A  96       0.120   4.405  20.212  1.00 12.980          H  
ATOM   1459 2HB  ASN A  96      -1.020   5.614  19.678  1.00 12.980          H  
ATOM   1460 1HD2 ASN A  96      -2.290   2.555  21.788  1.00 12.980          H  
ATOM   1461 2HD2 ASN A  96      -0.638   3.065  21.627  1.00 12.980          H  
ATOM   1462  N   ARG A  97       1.229   4.784  16.549  1.00  7.770          N  
ATOM   1463  CA  ARG A  97       2.125   5.761  15.941  1.00  8.060          C  
ATOM   1464  C   ARG A  97       1.341   6.943  15.370  1.00  8.010          C  
ATOM   1465  O   ARG A  97       0.428   6.775  14.565  1.00  8.570          O  
ATOM   1466  CB  ARG A  97       2.933   5.121  14.822  1.00 11.170          C  
ATOM   1467  CG  ARG A  97       4.016   5.959  14.166  1.00 11.170          C  
ATOM   1468  CD  ARG A  97       4.787   5.148  13.167  1.00 11.170          C  
ATOM   1469  NE  ARG A  97       5.798   5.941  12.469  1.00 11.170          N  
ATOM   1470  CZ  ARG A  97       6.721   5.463  11.605  1.00 11.170          C  
ATOM   1471  NH1 ARG A  97       6.770   4.166  11.329  1.00 11.170          N  
ATOM   1472  NH2 ARG A  97       7.585   6.297  11.027  1.00 11.170          N  
ATOM   1473  H   ARG A  97       1.212   3.803  16.242  1.00  9.320          H  
ATOM   1474  HA  ARG A  97       2.808   6.126  16.705  1.00  9.670          H  
ATOM   1475 1HB  ARG A  97       3.366   4.190  15.167  1.00 13.400          H  
ATOM   1476 2HB  ARG A  97       2.259   4.902  14.020  1.00 13.400          H  
ATOM   1477 1HG  ARG A  97       3.563   6.806  13.644  1.00 13.400          H  
ATOM   1478 2HG  ARG A  97       4.708   6.322  14.925  1.00 13.400          H  
ATOM   1479 1HD  ARG A  97       5.291   4.332  13.690  1.00 13.400          H  
ATOM   1480 2HD  ARG A  97       4.094   4.740  12.426  1.00 13.400          H  
ATOM   1481  HE  ARG A  97       5.800   6.935  12.637  1.00 13.400          H  
ATOM   1482 1HH1 ARG A  97       6.121   3.526  11.763  1.00 13.400          H  
ATOM   1483 2HH1 ARG A  97       7.459   3.813  10.679  1.00 13.400          H  
ATOM   1484 1HH2 ARG A  97       7.569   7.317  11.223  1.00 13.400          H  
ATOM   1485 2HH2 ARG A  97       8.269   5.945  10.379  1.00 13.400          H  
ATOM   1486  N   ARG A  98       1.741   8.148  15.749  1.00  7.580          N  
ATOM   1487  CA  ARG A  98       1.095   9.363  15.267  1.00  7.740          C  
ATOM   1488  C   ARG A  98       1.655   9.756  13.906  1.00  7.750          C  
ATOM   1489  O   ARG A  98       2.809   9.445  13.608  1.00  7.890          O  
ATOM   1490  CB  ARG A  98       1.306  10.507  16.249  1.00 10.770          C  
ATOM   1491  CG  ARG A  98       0.646  10.331  17.614  1.00 10.770          C  
ATOM   1492  CD  ARG A  98       0.975  11.459  18.527  1.00 10.770          C  
ATOM   1493  NE  ARG A  98       2.391  11.457  18.896  1.00 10.770          N  
ATOM   1494  CZ  ARG A  98       3.084  12.478  19.420  1.00 10.770          C  
ATOM   1495  NH1 ARG A  98       2.531  13.660  19.656  1.00 10.770          N  
ATOM   1496  NH2 ARG A  98       4.346  12.246  19.685  1.00 10.770          N  
ATOM   1497  H   ARG A  98       2.491   8.214  16.426  1.00  9.100          H  
ATOM   1498  HA  ARG A  98       0.025   9.172  15.167  1.00  9.290          H  
ATOM   1499 1HB  ARG A  98       2.376  10.634  16.418  1.00 12.930          H  
ATOM   1500 2HB  ARG A  98       0.933  11.431  15.818  1.00 12.930          H  
ATOM   1501 1HG  ARG A  98      -0.432  10.305  17.493  1.00 12.930          H  
ATOM   1502 2HG  ARG A  98       0.987   9.396  18.071  1.00 12.930          H  
ATOM   1503 1HD  ARG A  98       0.745  12.400  18.033  1.00 12.930          H  
ATOM   1504 2HD  ARG A  98       0.385  11.366  19.438  1.00 12.930          H  
ATOM   1505  HE  ARG A  98       2.935  10.582  18.776  1.00 12.930          H  
ATOM   1506 1HH1 ARG A  98       1.558  13.817  19.444  1.00 12.930          H  
ATOM   1507 2HH1 ARG A  98       3.084  14.407  20.051  1.00 12.930          H  
ATOM   1508 1HH2 ARG A  98       4.700  11.290  19.476  1.00 12.930          H  
ATOM   1509 2HH2 ARG A  98       4.939  12.956  20.082  1.00 12.930          H  
ATOM   1510  N   ALA A  99       0.887  10.531  13.129  1.00  7.910          N  
ATOM   1511  CA  ALA A  99       1.322  11.010  11.808  1.00  8.300          C  
ATOM   1512  C   ALA A  99       2.604  11.828  11.867  1.00  8.500          C  
ATOM   1513  O   ALA A  99       3.445  11.762  10.962  1.00  8.750          O  
ATOM   1514  CB  ALA A  99       0.238  11.832  11.165  1.00 11.460          C  
ATOM   1515  H   ALA A  99      -0.048  10.754  13.441  1.00  9.490          H  
ATOM   1516  HA  ALA A  99       1.517  10.144  11.198  1.00  9.960          H  
ATOM   1517 1HB  ALA A  99       0.554  12.141  10.170  1.00 13.760          H  
ATOM   1518 2HB  ALA A  99      -0.655  11.231  11.086  1.00 13.760          H  
ATOM   1519 3HB  ALA A  99       0.040  12.716  11.767  1.00 13.760          H  
ATOM   1520  N   GLY A 100       2.826  12.529  12.968  1.00  8.690          N  
ATOM   1521  CA  GLY A 100       4.021  13.340  13.114  1.00  9.220          C  
ATOM   1522  C   GLY A 100       5.322  12.531  12.983  1.00  9.310          C  
ATOM   1523  O   GLY A 100       6.365  13.090  12.642  1.00  9.870          O  
ATOM   1524  H   GLY A 100       2.128  12.562  13.696  1.00 10.430          H  
ATOM   1525 1HA  GLY A 100       4.002  14.132  12.364  1.00 11.060          H  
ATOM   1526 2HA  GLY A 100       3.998  13.831  14.086  1.00 11.060          H  
ATOM   1527  N   ASN A 101       5.268  11.196  13.126  1.00  8.980          N  
ATOM   1528  CA  ASN A 101       6.474  10.377  13.039  1.00  9.350          C  
ATOM   1529  C   ASN A 101       6.799  10.014  11.593  1.00  9.180          C  
ATOM   1530  O   ASN A 101       7.770   9.301  11.316  1.00  9.220          O  
ATOM   1531  CB  ASN A 101       6.296   9.117  13.849  1.00 12.940          C  
ATOM   1532  CG  ASN A 101       6.253   9.342  15.319  1.00 12.940          C  
ATOM   1533  OD1 ASN A 101       7.247   9.697  15.967  1.00 12.940          O  
ATOM   1534  ND2 ASN A 101       5.090   9.132  15.865  1.00 12.940          N  
ATOM   1535  H   ASN A 101       4.374  10.737  13.325  1.00 10.780          H  
ATOM   1536  HA  ASN A 101       7.314  10.946  13.438  1.00 11.220          H  
ATOM   1537 1HB  ASN A 101       5.359   8.654  13.551  1.00 15.530          H  
ATOM   1538 2HB  ASN A 101       7.099   8.420  13.623  1.00 15.530          H  
ATOM   1539 1HD2 ASN A 101       4.950   9.236  16.877  1.00 15.530          H  
ATOM   1540 2HD2 ASN A 101       4.319   8.865  15.273  1.00 15.530          H  
ATOM   1541  N   SER A 102       5.988  10.535  10.676  1.00  9.200          N  
ATOM   1542  CA  SER A 102       6.153  10.401   9.242  1.00  9.160          C  
ATOM   1543  C   SER A 102       6.339  11.791   8.652  1.00  8.890          C  
ATOM   1544  O   SER A 102       6.381  11.945   7.430  1.00  8.940          O  
ATOM   1545  CB  SER A 102       4.930   9.771   8.593  1.00 12.840          C  
ATOM   1546  OG  SER A 102       4.707   8.479   9.052  1.00 12.840          O  
ATOM   1547  H   SER A 102       5.169  11.061  10.986  1.00 11.040          H  
ATOM   1548  HA  SER A 102       7.039   9.803   9.031  1.00 10.990          H  
ATOM   1549 1HB  SER A 102       4.054  10.388   8.805  1.00 15.410          H  
ATOM   1550 2HB  SER A 102       5.061   9.756   7.513  1.00 15.410          H  
ATOM   1551  HG  SER A 102       3.956   8.162   8.551  1.00 15.410          H  
ATOM   1552  N   LYS A 103       6.419  12.813   9.527  1.00  8.850          N  
ATOM   1553  CA  LYS A 103       6.460  14.213   9.125  1.00  8.860          C  
ATOM   1554  C   LYS A 103       5.194  14.573   8.342  1.00  8.690          C  
ATOM   1555  O   LYS A 103       5.260  15.254   7.311  1.00  8.960          O  
ATOM   1556  CB  LYS A 103       7.711  14.525   8.292  1.00 12.400          C  
ATOM   1557  CG  LYS A 103       9.025  14.253   9.007  1.00 12.400          C  
ATOM   1558  CD  LYS A 103      10.214  14.662   8.149  1.00 12.400          C  
ATOM   1559  CE  LYS A 103      11.537  14.360   8.845  1.00 12.400          C  
ATOM   1560  NZ  LYS A 103      12.710  14.729   7.998  1.00 12.400          N  
ATOM   1561  H   LYS A 103       6.435  12.627  10.532  1.00 10.620          H  
ATOM   1562  HA  LYS A 103       6.480  14.827  10.028  1.00 10.630          H  
ATOM   1563 1HB  LYS A 103       7.703  13.967   7.362  1.00 14.880          H  
ATOM   1564 2HB  LYS A 103       7.702  15.582   8.026  1.00 14.880          H  
ATOM   1565 1HG  LYS A 103       9.044  14.806   9.946  1.00 14.880          H  
ATOM   1566 2HG  LYS A 103       9.095  13.189   9.232  1.00 14.880          H  
ATOM   1567 1HD  LYS A 103      10.177  14.121   7.202  1.00 14.880          H  
ATOM   1568 2HD  LYS A 103      10.158  15.729   7.939  1.00 14.880          H  
ATOM   1569 1HE  LYS A 103      11.585  14.920   9.777  1.00 14.880          H  
ATOM   1570 2HE  LYS A 103      11.585  13.295   9.069  1.00 14.880          H  
ATOM   1571 1HZ  LYS A 103      13.564  14.513   8.493  1.00 14.880          H  
ATOM   1572 2HZ  LYS A 103      12.682  14.205   7.133  1.00 14.880          H  
ATOM   1573 3HZ  LYS A 103      12.682  15.717   7.792  1.00 14.880          H  
ATOM   1574  N   ARG A 104       4.034  14.118   8.845  1.00  8.510          N  
ATOM   1575  CA  ARG A 104       2.751  14.376   8.218  1.00  8.640          C  
ATOM   1576  C   ARG A 104       1.651  14.814   9.198  1.00  8.500          C  
ATOM   1577  O   ARG A 104       1.748  14.545  10.393  1.00  8.380          O  
ATOM   1578  CB  ARG A 104       2.275  13.112   7.533  1.00 12.040          C  
ATOM   1579  CG  ARG A 104       3.112  12.629   6.386  1.00 12.040          C  
ATOM   1580  CD  ARG A 104       2.980  13.496   5.188  1.00 12.040          C  
ATOM   1581  NE  ARG A 104       3.716  12.975   4.063  1.00 12.040          N  
ATOM   1582  CZ  ARG A 104       5.024  13.214   3.804  1.00 12.040          C  
ATOM   1583  NH1 ARG A 104       5.772  13.967   4.614  1.00 12.040          N  
ATOM   1584  NH2 ARG A 104       5.563  12.678   2.717  1.00 12.040          N  
ATOM   1585  H   ARG A 104       4.036  13.532   9.683  1.00 10.210          H  
ATOM   1586  HA  ARG A 104       2.926  15.131   7.475  1.00 10.370          H  
ATOM   1587 1HB  ARG A 104       2.246  12.302   8.263  1.00 14.450          H  
ATOM   1588 2HB  ARG A 104       1.271  13.246   7.179  1.00 14.450          H  
ATOM   1589 1HG  ARG A 104       4.143  12.619   6.669  1.00 14.450          H  
ATOM   1590 2HG  ARG A 104       2.821  11.630   6.155  1.00 14.450          H  
ATOM   1591 1HD  ARG A 104       1.925  13.535   4.905  1.00 14.450          H  
ATOM   1592 2HD  ARG A 104       3.333  14.497   5.388  1.00 14.450          H  
ATOM   1593  HE  ARG A 104       3.195  12.374   3.392  1.00 14.450          H  
ATOM   1594 1HH1 ARG A 104       5.387  14.390   5.477  1.00 14.450          H  
ATOM   1595 2HH1 ARG A 104       6.743  14.123   4.401  1.00 14.450          H  
ATOM   1596 1HH2 ARG A 104       4.989  12.106   2.098  1.00 14.450          H  
ATOM   1597 2HH2 ARG A 104       6.533  12.836   2.502  1.00 14.450          H  
ATOM   1598  N   PRO A 105       0.659  15.604   8.735  1.00  8.780          N  
ATOM   1599  CA  PRO A 105      -0.575  15.925   9.427  1.00  8.850          C  
ATOM   1600  C   PRO A 105      -1.345  14.624   9.643  1.00  8.470          C  
ATOM   1601  O   PRO A 105      -1.155  13.696   8.856  1.00  8.350          O  
ATOM   1602  CB  PRO A 105      -1.310  16.842   8.442  1.00 13.270          C  
ATOM   1603  CG  PRO A 105      -0.232  17.418   7.565  1.00 13.270          C  
ATOM   1604  CD  PRO A 105       0.817  16.337   7.453  1.00 13.270          C  
ATOM   1605  HA  PRO A 105      -0.318  16.444  10.354  1.00 10.620          H  
ATOM   1606 1HB  PRO A 105      -2.064  16.267   7.891  1.00 15.930          H  
ATOM   1607 2HB  PRO A 105      -1.855  17.621   8.995  1.00 15.930          H  
ATOM   1608 1HG  PRO A 105      -0.655  17.696   6.586  1.00 15.930          H  
ATOM   1609 2HG  PRO A 105       0.161  18.344   8.011  1.00 15.930          H  
ATOM   1610 1HD  PRO A 105       0.633  15.685   6.588  1.00 15.930          H  
ATOM   1611 2HD  PRO A 105       1.778  16.868   7.396  1.00 15.930          H  
ATOM   1612  N   PRO A 106      -2.202  14.519  10.665  1.00  8.540          N  
ATOM   1613  CA  PRO A 106      -3.025  13.358  10.942  1.00  8.450          C  
ATOM   1614  C   PRO A 106      -3.757  12.915   9.692  1.00  8.720          C  
ATOM   1615  O   PRO A 106      -4.303  13.741   8.959  1.00  9.340          O  
ATOM   1616  CB  PRO A 106      -3.996  13.904  11.991  1.00 12.670          C  
ATOM   1617  CG  PRO A 106      -3.202  14.970  12.708  1.00 12.670          C  
ATOM   1618  CD  PRO A 106      -2.381  15.631  11.623  1.00 12.670          C  
ATOM   1619  HA  PRO A 106      -2.430  12.543  11.361  1.00 10.140          H  
ATOM   1620 1HB  PRO A 106      -4.901  14.294  11.498  1.00 15.210          H  
ATOM   1621 2HB  PRO A 106      -4.322  13.091  12.656  1.00 15.210          H  
ATOM   1622 1HG  PRO A 106      -3.885  15.674  13.213  1.00 15.210          H  
ATOM   1623 2HG  PRO A 106      -2.581  14.515  13.494  1.00 15.210          H  
ATOM   1624 1HD  PRO A 106      -2.923  16.468  11.158  1.00 15.210          H  
ATOM   1625 2HD  PRO A 106      -1.433  15.934  12.078  1.00 15.210          H  
ATOM   1626  N   GLY A 107      -3.763  11.611   9.453  1.00  8.490          N  
ATOM   1627  CA  GLY A 107      -4.419  11.011   8.301  1.00  8.970          C  
ATOM   1628  C   GLY A 107      -3.659  11.138   6.980  1.00  9.310          C  
ATOM   1629  O   GLY A 107      -4.150  10.656   5.949  1.00  9.830          O  
ATOM   1630  H   GLY A 107      -3.315  10.989  10.125  1.00 10.190          H  
ATOM   1631 1HA  GLY A 107      -4.589   9.957   8.508  1.00 10.760          H  
ATOM   1632 2HA  GLY A 107      -5.403  11.461   8.188  1.00 10.760          H  
ATOM   1633  N   ARG A 108      -2.488  11.783   6.978  1.00  9.230          N  
ATOM   1634  CA  ARG A 108      -1.769  11.977   5.727  1.00  9.810          C  
ATOM   1635  C   ARG A 108      -0.484  11.156   5.588  1.00  9.530          C  
ATOM   1636  O   ARG A 108       0.192  10.836   6.570  1.00  9.320          O  
ATOM   1637  CB  ARG A 108      -1.424  13.448   5.552  1.00 13.500          C  
ATOM   1638  CG  ARG A 108      -2.605  14.441   5.641  1.00 13.500          C  
ATOM   1639  CD  ARG A 108      -3.649  14.221   4.612  1.00 13.500          C  
ATOM   1640  NE  ARG A 108      -3.119  14.296   3.256  1.00 13.500          N  
ATOM   1641  CZ  ARG A 108      -2.950  15.433   2.533  1.00 13.500          C  
ATOM   1642  NH1 ARG A 108      -3.272  16.612   3.041  1.00 13.500          N  
ATOM   1643  NH2 ARG A 108      -2.454  15.369   1.304  1.00 13.500          N  
ATOM   1644  H   ARG A 108      -2.114  12.200   7.839  1.00 11.080          H  
ATOM   1645  HA  ARG A 108      -2.423  11.679   4.920  1.00 11.770          H  
ATOM   1646 1HB  ARG A 108      -0.741  13.734   6.327  1.00 16.200          H  
ATOM   1647 2HB  ARG A 108      -0.919  13.596   4.599  1.00 16.200          H  
ATOM   1648 1HG  ARG A 108      -3.072  14.341   6.623  1.00 16.200          H  
ATOM   1649 2HG  ARG A 108      -2.220  15.451   5.531  1.00 16.200          H  
ATOM   1650 1HD  ARG A 108      -4.091  13.246   4.759  1.00 16.200          H  
ATOM   1651 2HD  ARG A 108      -4.431  14.967   4.722  1.00 16.200          H  
ATOM   1652  HE  ARG A 108      -2.850  13.407   2.825  1.00 16.200          H  
ATOM   1653 1HH1 ARG A 108      -3.648  16.681   3.974  1.00 16.200          H  
ATOM   1654 2HH1 ARG A 108      -3.141  17.451   2.494  1.00 16.200          H  
ATOM   1655 1HH2 ARG A 108      -2.198  14.480   0.896  1.00 16.200          H  
ATOM   1656 2HH2 ARG A 108      -2.326  16.213   0.767  1.00 16.200          H  
ATOM   1657  N   ALA A 109      -0.144  10.845   4.336  1.00  9.740          N  
ATOM   1658  CA  ALA A 109       1.087  10.147   3.975  1.00  9.790          C  
ATOM   1659  C   ALA A 109       1.430  10.429   2.518  1.00 10.220          C  
ATOM   1660  O   ALA A 109       2.270  11.285   2.226  1.00 10.410          O  
ATOM   1661  OXT ALA A 109       1.041   9.637   1.658  1.00 14.680          O  
ATOM   1662  CB  ALA A 109       0.967   8.652   4.190  1.00 13.190          C  
ATOM   1663  H   ALA A 109      -0.782  11.122   3.590  1.00 11.690          H  
ATOM   1664  HA  ALA A 109       1.886  10.520   4.594  1.00 11.750          H  
ATOM   1665 1HB  ALA A 109       1.908   8.176   3.925  1.00 15.820          H  
ATOM   1666 2HB  ALA A 109       0.735   8.442   5.236  1.00 15.820          H  
ATOM   1667 3HB  ALA A 109       0.189   8.273   3.550  1.00 15.820          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 -525.724 56.3163 387.795 -33.0749 10.1233 21.6036 191.89 -211.635 -1.03552 -6.95146 -157.973 -23.3173 -44.8756 -12.5092 -23.1444 -13.0882 0 -0.71636 5.32077 72.9243 62.3771 -17.7898 21.9898 -24.6288 -10.3196 55.7157 -220.729
MET:NtermProteinFull_1 -6.62837 0.93302 3.52709 -0.33315 0.03455 0.1614 2.07027 -1.93967 -0.02704 -0.10426 -2.86565 1.36278 0 0 0 0 0 0.01979 0.38952 2.05226 0 0 0 0.60916 0 0.16718 -0.57109
GLY_2 -1.46789 0.10051 0.81163 -5e-05 0 0 0.10624 -0.5951 -0 -0 -0.18496 -0.39489 0 0 0 0 0 -0.18992 0 0 0 -1.4338 0 0.83697 -0.54344 0.26403 -2.69067
CYS_3 -6.00043 0.81492 1.18066 -0.05238 0.00017 0.01776 0.45028 -1.01545 -0 -0 0.31535 -0.24832 0 0 0 0 0 -0.03148 0.0411 0.32241 0 0.20899 0 3.6196 -0.8508 0.19506 -1.03254
SER_4 -2.51845 0.22432 3.06642 -0.03483 0.00042 0.06141 1.57036 -1.4459 -0 -0 -0.95307 -1.04137 0 0 -0.83052 -0.26042 0 -0.06804 0.00315 0.72909 0 0.10179 0.7573 -0.77834 -0.56389 0.4513 -1.52929
GLY_5 -1.26784 0.10731 1.45905 -5e-05 0 0 0.62982 -0.77351 -0 -0 0.74977 -0.42555 0 0 0 0 0 -0.07656 0 0 0 0.23378 0 0.83697 -0.2623 0.36359 1.57448
SER_6 -1.61744 0.26145 2.37963 -0.03076 0.00133 0.05303 1.11436 -1.03141 -0 -0 -0.81036 -1.00859 0 0 -0.83052 -0.26042 0 -0.04389 4e-05 0.26924 0 -0.3035 0.65684 -0.77834 -0.37459 0.12084 -2.23307
SER_7 -2.49272 0.1595 3.24564 -0.02016 0 0.03543 1.77456 -1.44717 -0 -0 -0.64326 -1.095 0 0 -0.93062 0 0 -0.01266 0.07925 2.09799 0 -0.27684 0.70964 -0.77834 -0.15609 0.2479 0.49706
CYS_8 -3.09974 0.31342 2.47384 -0.108 0.0009 0.06136 1.41893 -1.30577 -0 -0 -1.14482 -0.42943 0 0 0 0 0 -0.01576 0.08794 0.51237 0 0.02796 0 3.6196 0.19209 0.2512 2.8561
SER_9 -5.97227 0.53021 4.84543 -0.02746 0 0.0413 2.9423 -2.44694 -0 -0 -0.47556 -1.0811 0 0 -0.93062 0 0 -0.04969 0.02275 0.22307 0 0.02485 0.60989 -0.77834 -0.3359 0.46833 -2.38977
LEU_10 -5.68078 0.7863 1.63884 -0.50479 0.24054 0.13913 0.74545 -1.56342 -0 -0 0.14227 0.1404 0 0 0 0 0 -0.03033 0.07093 0.09069 0 -0.10815 0 0.18072 -0.58487 0.53036 -3.76672
SER_11 -2.61829 0.29784 2.37563 -0.02798 0.00891 0.02706 0.96085 -1.25753 -0 -0 -1.05307 -0.01079 0 0 0 0 0 -0.04416 0.01134 0.55076 0 -0.18177 0.60028 -0.77834 -0.51024 0.26349 -1.38601
PHE_12 -5.87787 0.67858 4.61152 -0.62181 0.08001 0.37515 2.59325 -2.47069 -0.01711 -0.10578 -1.34088 0.05152 0 0 0 0 0 0.1434 0.09887 0 2.10103 -0.08445 0 1.0402 -0.25293 0.46184 1.46384
LYS_13 -4.5785 0.32643 3.51384 -0.38478 0.05572 0.18257 1.17931 -1.64715 -0.00495 -0.02541 -0.79997 0.11497 0 0 0 0 0 -0.09583 0.02879 2.00154 0 -0.08065 0 -1.5107 -0.28679 0.63862 -1.37293
VAL_14 -4.07194 0.34195 3.27476 -0.30602 0.19871 0.06869 1.13039 -1.6903 -0 -0 -0.38007 -0.11816 0 0 0 0 0 -0.03226 0.00071 0.07074 0 -0.41622 0 1.9342 -0.22984 0.32374 0.09908
LEU_15 -6.00433 0.52483 4.14311 -0.48915 0.21347 0.12093 2.07581 -2.35541 -0 -0 -1.32643 0.2089 0 0 0 0 0 0.07662 0.03335 0.309 0 -0.31857 0 0.18072 -0.13335 0.2792 -2.46129
LEU_16 -8.96497 1.15937 4.96123 -0.63582 0.09837 0.19589 2.95755 -3.39462 -0.02088 -0.12637 -2.40078 0.10344 0 0 0 0 0 0.21686 0.224 0.79463 0 -0.19489 0 0.18072 -0.14051 0.72254 -4.26424
GLY_17 -4.45005 0.355 4.57801 -5e-05 0 0 2.46597 -2.59165 -0.01802 -0.11142 -2.12244 -0.42107 0 0 0 0 0 -0.07748 0 0 0 0.31846 0 0.83697 0.53726 0.57057 -0.12994
GLY_18 -3.38683 0.17535 4.40628 -4e-05 0 0 2.43973 -2.23959 -0 -0 -2.65532 -0.3832 0 0 0 0 0 -0.10531 0 0 0 -0.02306 0 0.83697 1.2171 0.1828 0.4649
ILE_19 -7.63489 0.74251 4.13184 -0.57514 0.27209 0.17128 3.13554 -2.75922 -0.00016 -0.00091 -2.86208 0.17715 0 0 0 0 0 -0.03386 0.03258 1.70578 0 -0.05715 0 0.73287 0.60297 0.48578 -1.73303
ALA_20 -6.75835 1.16473 3.92904 -0.02314 0 0 3.13473 -2.89689 -0.01204 -0.05794 -2.66177 -0.36849 0 0 0 0 0 -0.04967 0 0 0 -0.25099 0 1.8394 -0.36446 0.88854 -2.48731
THR_21 -6.60501 0.44286 5.52758 -0.12165 0.03377 0.05242 3.21598 -2.94956 -0.00091 -0.00564 -3.11599 -0.56659 0 0 0 0 0 -0.03504 0.04842 0.95536 0 0.10045 4.11172 -1.0874 -0.29805 0.77772 0.48045
VAL_22 -6.48423 0.54024 3.9431 -0.31143 0.22694 0.07102 2.47992 -2.62416 -0 -1e-05 -1.68582 -0.11628 0 0 0 0 0 -0.06009 0.00274 0.0534 0 -0.39706 0 1.9342 -0.01498 0.39062 -2.05188
VAL_23 -8.272 0.77439 3.95684 -0.31355 0.20517 0.07114 3.0941 -3.0026 -0 -0 -2.45714 -0.22097 0 0 0 0 0 -0.04952 0.00061 0.13196 0 -0.33795 0 1.9342 -0.01295 0.30196 -4.19631
PHE_24 -10.5327 1.43255 4.31466 -0.9138 0.05109 0.26022 2.90959 -3.35221 -0.00016 -0.00091 -2.83071 -0.04235 0 0 0 0 0 0.03603 0.0046 0 1.78367 -0.52907 0 1.0402 0.03462 0.4302 -5.90448
VAL_25 -8.53226 1.24952 3.80442 -0.31634 0.18789 0.06973 2.78551 -2.87311 -0.01202 -0.05755 -1.9524 -0.09665 0 0 0 0 0 -0.00624 0.04179 0.06356 0 -0.26226 0 1.9342 0.02759 0.57303 -3.37158
MET_26 -7.96379 0.47398 5.6635 -0.48479 0.17759 0.06783 2.8521 -3.02996 -0 -0 -1.73102 -0.10478 0 0 0 0 0 0.01452 0.02451 2.04752 0 0.04934 0 0.60916 0.08709 0.45749 -0.78969
LEU_27 -7.88866 1.05476 2.9889 -0.53991 0.3235 0.12726 2.52269 -2.70146 -0 -0 -1.68825 0.11449 0 0 0 0 0 0.3571 0.19642 3.30816 0 -0.29901 0 0.18072 -0.03236 0.54518 -1.43048
LEU_28 -8.89948 0.81512 3.83835 -0.49412 0.18386 0.10087 3.00022 -3.00501 -4e-05 -0.00112 -1.88396 0.06663 0 0 0 0 0 0.00437 0.11681 3.49079 0 -0.2201 0 0.18072 -0.20852 0.8108 -2.10381
LEU_29 -10.862 2.49946 5.61779 -0.55137 0.33484 0.14318 4.5412 -4.09213 -0 -0 -1.76827 0.30837 0 0 0 0 0 -0.02927 0.21576 0.27504 0 -0.28606 0 0.18072 -0.22684 1.24948 -2.4501
VAL_30 -7.74713 1.10084 3.35093 -0.28073 0.12419 0.04862 2.94426 -3.00688 -0 -0 -2.40358 0.20786 0 0 0 0 0 -0.14193 0.06932 0.73777 0 0.36683 0 1.9342 -0.28274 1.37948 -1.59869
GLY_31 -3.66158 0.75054 3.53201 -0.0001 0 0 2.47428 -2.01459 -0 -0 -2.42058 -0.32308 0 0 0 0 0 -0.11958 0 0 0 0.6077 0 0.83697 0.4069 0.72071 0.78962
ALA_32 -5.85665 0.84222 2.83848 -0.02735 0.00473 0 2.43432 -2.44782 -0.00929 -0.07478 -0.98679 -0.42326 0 0 0 0 0 -0.01197 0 0 0 0.22278 0 1.8394 1.42143 0.36049 0.12596
LEU_33 -5.55069 0.41244 2.81792 -0.41588 0.13282 0.09888 1.26683 -1.87568 -0.05358 -0.27379 -0.7654 -0.02425 0 0 0 0 0 0.01532 0.11117 1.82234 0 0.32728 0 0.18072 1.04077 0.4428 -0.28999
GLU_34 -5.11977 0.23968 4.76899 -0.31832 0.05187 0.38947 1.47466 -2.06667 -0.0146 -0.16467 -2.19528 -0.33909 0 0 -0.64119 -0.82325 0 -0.065 0.00314 0 3.71184 0.11731 0 -2.7348 0.10794 0.3343 -3.28344
SER_35 -3.64586 0.34077 5.09529 -0.03673 0.003 0.06791 3.47313 -2.43732 -0 -0 -3.52011 -0.74624 0 0 0 0 0 -0.07203 0.00107 0.36528 0 0.44905 0.60464 -0.77834 0.18163 0.23204 -0.42283
GLY_36 -1.69292 0.1192 2.03407 -4e-05 0 0 0.69594 -1.05866 -0 -0 0.4568 -0.42189 0 0 0 0 0 -0.11027 0 0 0 0.3795 0 0.83697 0.30705 0.23283 1.77858
ALA_37 -1.82184 0.3307 1.52123 -0.02388 0 0 0.91753 -0.99826 -0 -0 -0.06255 -0.37758 0 0 0 0 0 -0.07204 0 0 0 -0.31508 0 1.8394 -0.23712 0.17065 0.87114
THR_38 -2.74894 0.30472 3.19619 -0.1111 0.05932 0.06717 1.28997 -1.57018 -0.03585 -0.15529 -0.17199 -1.12496 0 0 0 0 0 -0.04307 0.0038 0.04279 0 -0.70084 2.27882 -1.0874 -0.28994 0.3702 -0.42659
SER_39 -2.83048 0.2037 3.3239 -0.02927 0.01583 0.0295 1.40357 -1.56068 -0.0146 -0.16467 -0.43053 0.05842 0 0 0 0 0 -0.09813 0.00023 0.10663 0 0.17505 0.60373 -0.77834 0.3273 0.3923 0.73348
LYS_40 -4.0455 0.16494 4.24038 -0.36893 0.05077 0.16777 1.39612 -1.92656 -0.04111 -0.17339 -1.17199 0.03411 0 0 0 0 0 0.02979 0.00858 2.15571 0 0.03349 0 -1.5107 0.32375 0.26086 -0.37192
MET_41 -6.85921 0.61118 3.2191 -0.74997 0.19239 0.36064 0.49701 -1.73921 -0 -0 -0.646 -0.02452 0 0 0 0 0 0.0241 0.20131 2.36257 0 0.10004 0 0.60916 0.07397 0.26603 -1.50141
THR_42 -2.95085 0.24086 2.44101 -0.12362 0.06822 0.09406 0.79838 -1.31417 -0.07225 -0.33851 -0.06055 -0.61332 0 0 0 0 0 0.00837 0.0045 0.12814 0 -0.37071 2.28649 -1.0874 -0.2274 0.36538 -0.72336
THR_43 -3.84633 0.56514 1.56997 -0.1771 0.11056 0.06469 0.87215 -1.23738 -0 -0 -0.56623 -0.26751 0 0 0 0 0 0.0313 0.00864 0.14892 0 -0.13089 2.30568 -1.0874 -0.19216 0.34822 -1.47971
SER_44 -2.10895 0.1961 2.39166 -0.02527 0 0.02124 1.32576 -1.2017 -0.01381 -0.04914 -1.66837 -0.02645 0 0 0 0 0 0.00368 0.00583 0.62616 0 -0.09777 0.60058 -0.77834 -0.13623 0.31751 -0.61749
ARG_45 -4.98511 0.27399 5.61418 -0.50497 0.07027 0.26036 1.85985 -2.1224 -0.04151 -0.43119 -2.45017 0.5767 0 0 0 -0.85505 0 -0.06692 0.05036 2.02943 0 0.0107 0 -1.2888 -0.40376 0.48647 -1.91759
LEU_46 -5.72911 0.94332 2.11416 -0.61458 0.3381 0.15717 0.92582 -1.75436 -0.0149 -0.16481 -0.34312 0.39668 0 0 0 0 0 -0.06572 0.03008 0.43221 0 -0.15952 0 0.18072 -0.46082 0.50167 -3.287
ASN_47 -5.61605 0.42686 4.95033 -0.1801 0.04643 0.30181 2.77994 -2.55556 -0 -0 -3.03015 -0.94507 0 0 -1.73378 -0.86291 0 -0.01087 0.02509 0 1.81816 -0.92937 0 -0.93687 -0.6492 0.50866 -6.59264
SER_48 -2.74133 0.2681 2.95903 -0.03471 0.00066 0.06264 1.13773 -1.38407 -0.02439 -0.14834 -0.15476 -0.83611 0 0 0 0 0 -0.08473 0.00232 0.39507 0 0.42159 0.61083 -0.77834 -0.24469 0.41864 -0.15487
VAL_49 -2.49771 0.10959 1.18592 -0.31235 0.19917 0.07091 0.2869 -0.91469 -0 -0 0.25976 -0.39542 0 0 0 0 0 -0.05657 0.00122 0.11454 0 0.09318 0 1.9342 0.21158 0.21163 0.50186
GLN_50 -2.89948 0.10157 2.39613 -0.43886 0.10434 0.35628 0.82718 -1.23067 -0.01433 -0.15117 -0.00906 -0.87454 0 0 0 0 0 0.05602 0.00562 0 3.09978 0.08686 0 -0.18838 0.19839 0.14594 1.5716
ALA_51 -2.11649 0.12653 2.34347 -0.02466 6e-05 0 1.08349 -1.18256 -0.01096 -0.08452 -1.30769 -0.22946 0 0 -0.59247 0 0 -0.03977 0 0 0 -0.10808 0 1.8394 -0.32758 0.20903 -0.42225
THR_52 -2.74519 0.16158 1.31246 -0.15473 0.05183 0.05778 0.40417 -1.03061 -0.01246 -0.17245 -0.12994 -0.17106 0 0 0 0 0 -0.08077 0.03891 0.04812 0 0.04214 2.27597 -1.0874 -0.67536 0.27483 -1.59219
GLN_53 -5.32124 0.44275 5.16562 -0.63809 0.08686 0.67175 2.79422 -2.48749 -0 -0 -1.29433 -0.50387 0 0 -0.59247 0 0 -0.0061 0.01233 0 2.04224 -0.09308 0 -0.18838 -0.25011 0.43182 0.27243
ASN_54 -2.54413 0.35891 3.10434 -0.17673 0.03003 0.26142 1.34861 -1.39458 -0.00944 -0.08055 -0.89281 -0.33945 0 0 0 0 0 -0.06559 0.00459 0 1.45601 0.22738 0 -0.93687 -0.04374 0.43051 0.73795
ASP_55 -2.1516 0.23594 2.3475 -0.11883 0.01116 0.36734 0.52421 -1.07938 -0 -0 0.35053 -0.46808 0 0 0 0 0 -0.05428 0.01475 0 1.79319 -0.0315 0 -2.3716 -0.19801 0.3295 -0.49916
LEU_56 -6.30627 0.46366 5.05887 -0.49814 0.2058 0.14123 2.68532 -2.63526 -0.01701 -0.1534 -1.73904 0.07407 0 0 0 0 0 0.10541 0.07579 0.22881 0 -0.12502 0 0.18072 -0.43593 0.41049 -2.2799
LYS_57 -3.81649 0.30057 5.67383 -0.43677 0.06042 0.24401 2.67115 -2.2889 -0 -0 -3.59816 0.48708 0 0 0 -0.77008 0 -0.09966 0.09874 2.13433 0 -0.04309 0 -1.5107 -0.55952 0.54222 -0.91103
ASP_58 -2.33316 0.25707 4.40625 -0.12701 0.02359 0.39441 1.23012 -1.72058 -0.00944 -0.08055 -3.2538 -0.37219 0 0 0 -0.77008 0 -0.03028 0.00863 0 2.66419 -0.33561 0 -2.3716 -0.69066 0.52885 -2.58185
ASP_59 -3.42256 0.11654 4.92128 -0.10475 0.00739 0.28579 1.8496 -2.07886 -0.01701 -0.1534 -2.34532 -0.28237 0 0 0 -0.85505 0 0.20486 0.1046 0 1.89158 0.07988 0 -2.3716 -0.59042 0.49948 -2.26036
HIS_60 -3.12074 0.24323 2.27109 -0.37456 0.00427 0.40457 0.17057 -1.13687 -0.01751 -0.16057 -0.16551 -0.30929 0 0 0 0 0 -0.00841 0.00513 0 2.04494 -0.06328 0 -0.45461 -0.39272 0.46284 -0.59743
GLU_61 -2.81986 0.17959 2.66789 -0.21425 0.03418 0.31956 0.0887 -0.88607 -0 -0 -0.03413 -0.55763 0 0 0 0 0 -0.0415 0.01694 0 2.90594 -0.14449 0 -2.7348 -0.06968 0.22142 -1.06819
LYS_62 -6.88908 0.38738 6.67925 -0.51305 0.24964 0.30931 2.96369 -2.84263 -0 -0 -4.15895 -0.21792 0 0 -1.11843 0 0 0.14848 0.05569 3.28438 0 -0.08514 0 -1.5107 0.21467 0.37862 -2.6648
ASP_63 -5.59095 0.98781 5.08746 -0.24052 0.0003 0.83931 1.578 -2.57819 -0.02702 -0.10386 -5.03965 0.09738 0 0 0 0 0 0.01899 0.07341 0 3.708 0.3686 0 -2.3716 0.47546 0.55809 -2.159
VAL_64 -6.38721 0.42301 1.85329 -0.35038 0.23794 0.0834 2.01673 -1.99341 -0.00839 -0.03852 -1.77569 -0.26316 0 0 0 0 0 -0.02002 0.03126 0.77718 0 -0.33387 0 1.9342 0.30152 0.56242 -2.9497
ILE_65 -8.24548 1.91551 1.50437 -0.55453 0.63428 0.10808 1.43462 -1.89456 -0.02088 -0.12637 -0.25526 0.13844 0 0 0 0 0 0.03551 0.27527 1.28694 0 -0.55703 0 0.73287 -0.13702 0.78695 -2.93829
GLY_66 -2.66208 0.22503 2.81229 -0.00037 0 0 1.22308 -1.45242 -0.01017 -0.04369 -0.63707 -0.16096 0 0 0 0 0 -0.00123 0 0 0 -1.23684 0 0.83697 0.06629 0.77521 -0.26597
ARG_67 -4.51454 0.19818 3.91192 -0.652 0.08779 0.42855 0.60969 -1.56337 -0.01843 -0.12902 -0.40379 0.38924 0 0 0 0 0 -0.0519 0.03679 2.00389 0 -0.10902 0 -1.2888 0.17497 0.47174 -0.4181
GLU_68 -2.0856 0.05554 2.8085 -0.46034 0.28267 1.46407 0.33414 -1.10413 -0.0461 -0.2903 -1.10652 -2.71791 0 0 0 0 0 -0.02753 0.03328 0 4.32933 -0.19951 0 -2.7348 -0.01391 0.36722 -1.11191
LYS_69 -3.07079 0.17832 2.77597 -0.46807 0.09663 0.30849 0.97706 -1.35102 -0.03168 -0.1838 -0.80337 -0.22559 0 0 0 0 0 0.01183 0.00095 1.91216 0 0.26176 0 -1.5107 0.12436 0.3394 -0.65811
LEU_70 -6.08072 0.75151 1.18639 -0.56277 0.14191 0.13381 0.61032 -1.42452 -0.01102 -0.03462 -0.25352 0.28363 0 0 0 0 0 -0.05481 0.03476 0.56133 0 -0.34494 0 0.18072 0.09318 0.30686 -4.48249
VAL_71 -5.10763 0.29745 3.01335 -0.28306 0.21587 0.06469 2.2595 -2.04522 -0.00302 -0.00868 -1.96917 -0.26949 0 0 0 0 0 0.15352 0.0123 0.19524 0 -0.65816 0 1.9342 -0.27042 0.32065 -2.14805
TYR_72 -5.72788 0.65849 1.78223 -0.59318 0.0292 0.29799 0.41568 -1.38222 -0.01102 -0.03462 -0.75609 -0.23551 0 0 0 0 0 0.07193 0.00207 0 2.30287 -0.03092 0.00207 1.2797 -0.1393 0.47434 -1.59417
ASN_73 -5.61244 0.83789 5.50982 -0.27936 0.09919 0.50521 2.72561 -2.69044 -0.02433 -0.25602 -2.19935 -0.89553 0 0 -0.61364 0 0 -0.07382 0.12023 0 2.29508 -0.7315 0 -0.93687 0.64186 0.72144 -0.85695
SER_74 -2.29549 0.11442 3.03888 -0.02989 0.0004 0.04908 1.20125 -1.31399 -0.00413 -0.04856 -0.87535 -0.99818 0 0 -0.35444 0 0 -0.08131 0.0121 0.15548 0 -0.31129 0.60168 -0.77834 0.28169 0.46653 -1.16946
GLU_75 -2.83175 0.27549 3.38288 -0.22821 0.04385 0.3589 1.32866 -1.52263 -0.01126 -0.11807 -0.38156 -0.5727 0 0 -0.61364 0 0 -0.0622 0.00041 0 2.936 -0.04314 0 -2.7348 -0.56625 0.1995 -1.16051
LEU_76 -7.35362 0.88291 3.81242 -0.45994 0.19491 0.0833 2.21988 -2.4775 -0.00676 -0.08297 -2.4112 0.30226 0 0 -0.76399 0 0 -0.048 0.16375 0.82489 0 -0.12003 0 0.18072 -0.57813 0.32964 -5.30747
ASP_77 -4.18486 0.39469 5.23469 -0.11116 0.00678 0.33234 2.73132 -2.32451 -0 -0 -4.25413 -1.29795 0 0 -1.33398 -0.67591 0 0.13069 0.09381 0 2.47271 -0.03969 0 -2.3716 -0.17507 0.5573 -4.81452
LEU_78 -8.08706 0.86949 2.36998 -0.6844 0.34649 0.25005 2.41352 -2.26511 -0 -0 -2.41917 0.03546 0 0 -0.7694 0 0 -0.06651 0.46633 1.52116 0 0.09039 0 0.18072 0.22171 0.68392 -4.84244
ASN_79 -6.08171 0.29408 5.91648 -0.18891 0.02796 0.27854 3.23709 -2.98465 -0 -0 -3.53201 -0.34401 0 0 -0.56458 -0.67591 0 -0.06636 0.08822 0 1.94971 0.07686 0 -0.93687 0.02408 0.62123 -2.86075
TYR_80 -5.07955 0.44813 4.67882 -0.68246 0.05451 0.36549 1.77385 -2.28273 -0 -0 -0.8156 -0.17479 0 0 0 0 0 0.00053 0.13041 0 2.43637 -0.01024 0.00282 1.2797 -0.00126 0.46866 2.59266
MET_81 -7.37596 0.51451 4.88421 -0.72898 0.28841 0.34393 1.95496 -2.40184 -0.00537 -0.01557 -1.68555 -0.12133 0 0 0 0 0 0.09794 0.01559 2.51145 0 -0.04461 0 0.60916 -0.01132 0.34341 -0.82694
MET_82 -7.09354 0.57619 5.20689 -0.74164 0.21778 0.27593 2.25481 -2.71777 -0 -0 -1.94783 -0.18006 0 0 0 0 0 -0.00072 0.05093 2.57049 0 0.08593 0 0.60916 0.38445 0.38283 -0.06616
SER_83 -4.2277 0.26462 5.02931 -0.03532 3e-05 0.04016 2.467 -2.28705 -0 -0 -2.48382 -0.39317 0 0 -0.82766 0 0 0.16607 0.01898 0.21033 0 -0.09036 1.76499 -0.77834 0.13495 0.58552 -0.44146
LYS_84 -5.07354 0.40497 4.89609 -0.30714 0.03605 0.16319 1.67565 -2.07065 -0 -0 -0.59782 -0.18987 0 0 0 0 0 -0.07329 0.03833 1.71824 0 -0.0438 0 -1.5107 -0.54174 0.50314 -0.97292
ARG_85 -3.44484 0.29596 4.28359 -0.6783 0.23402 0.47607 2.0772 -1.945 -0 -0 -1.96752 -0.09435 0 0 -0.82766 0 0 -0.11074 0.08139 2.63459 0 -0.15315 0 -1.2888 -0.34963 0.3757 -0.40147
ARG_86 -4.96165 0.33237 3.65426 -0.63212 0.12491 0.38651 1.2041 -1.50402 -0 -0 -0.91327 0.03414 0 0 0 0 0 -0.04291 0.18629 2.26589 0 -0.02672 0 -1.2888 -0.32683 0.3713 -1.13656
VAL_87 -6.33958 1.27806 0.4697 -0.26529 0.17006 0.05434 0.59423 -1.41877 -0.00537 -0.01557 -0.03065 -0.43027 0 0 0 0 0 -0.06144 0.06229 0.24915 0 -0.6753 0 1.9342 -0.06643 0.89289 -3.60374
PRO_88 -2.60563 0.42841 1.17719 -0.18441 0.00087 0.12692 0.3612 -0.68289 -0 -0 -0.53953 0.09266 0 0 0 0 0 -0.01804 0.00114 0.53116 0 -0.95458 0 -2.4119 -0.13349 1.00505 -3.80587
ASN_89 -3.29079 0.1633 2.14968 -0.17968 0.00483 0.25562 1.22818 -1.15791 -0.00613 -0.08923 -1.57032 -0.29961 0 0 -1.10361 0 0 0.16307 0.01548 0 1.79547 0.09267 0 -0.93687 -0.26446 0.42245 -2.60787
GLY_90 -2.05425 0.64744 2.4064 -0.00074 0 0 0.94117 -1.16603 -0 -0 0.14697 -0.1593 0 0 0 0 0 0.26305 0 0 0 -1.06605 0 0.83697 0.64441 1.24924 2.68927
PRO_91 -1.91699 0.22916 1.45172 -0.08476 3e-05 0.053 0.29774 -0.52268 -0.00288 -0.01338 0.24881 0.72089 0 0 0 0 0 0.143 0.01374 0.48646 0 -0.16918 0 -2.4119 0.39863 1.53434 0.45575
ASP_92 -5.08573 0.85868 6.43943 -0.10899 0.01166 0.31649 2.44781 -2.64033 -0.00901 -0.10261 -4.29467 -0.35217 0 0 0 -2.29646 0 -0.05029 0.01664 0 3.27917 -0.13394 0 -2.3716 -0.35145 1.3434 -3.08397
PRO_93 -3.5895 0.57718 3.05198 -0.1327 0.00245 0.09825 1.4511 -1.48158 -0 -0 -1.52958 0.18628 0 0 0 0 0 0.23737 0.02592 0.09127 0 -1.02753 0 -2.4119 -0.368 1.26551 -3.55348
ILE_94 -7.92953 1.44862 3.42771 -0.72036 0.37721 0.25501 2.83314 -2.39605 -0 -0 -1.13017 0.38639 0 0 -1.10361 0 0 -0.11053 0.0253 0.8516 0 0.19477 0 0.73287 -0.11873 0.95277 -2.02359
HIS_95 -6.30598 0.49322 4.36254 -0.78829 0.03633 0.9924 1.69566 -2.41562 -0.00028 -0.00139 -0.72223 0.06305 0 0 0 -0.82325 0 -0.14822 0.04322 0 2.48157 0.14018 0 -0.45461 0.0722 0.77603 -0.50348
ASN_96 -5.57607 0.45342 4.63683 -0.19515 0.04346 0.32753 2.43228 -2.44302 -0 -0 -2.55708 -0.66032 0 0 -0.64119 0 0 -0.05793 0.00015 0 2.39411 -0.70119 0 -0.93687 -0.0669 0.38085 -3.16706
ARG_97 -8.31551 0.48859 6.67194 -0.49485 0.0552 0.2677 2.64655 -2.97863 -0.00901 -0.07339 -1.15774 0.52864 0 0 -0.4662 0 0 -0.07495 0.03082 1.99883 0 0.04892 0 -1.2888 -0.20445 0.38403 -1.94233
ARG_98 -4.81094 0.2229 5.74563 -0.67727 0.09094 0.46173 3.09584 -2.50586 -0.02589 -0.2931 -3.24915 0.66286 0 0 0 -1.31061 0 0.00893 0.08544 1.72394 0 -0.10301 0 -1.2888 -0.31873 0.54228 -1.94288
ALA_99 -5.58411 0.84937 3.12596 -0.02327 0 0 2.52855 -2.40119 -0 -0 -2.03538 -0.35795 0 0 0 0 0 -0.07456 0 0 0 -0.34419 0 1.8394 -0.46717 0.50904 -2.4355
GLY_100 -2.554 0.32445 3.02927 -4e-05 0 0 1.2643 -1.56117 -0 -0 -0.31785 -0.42129 0 0 0 0 0 -0.15972 0 0 0 0.35932 0 0.83697 -0.20031 0.40706 1.00698
ASN_101 -5.07261 0.399 5.91237 -0.21163 0.01693 0.31427 3.177 -2.56604 -0.02386 -0.25506 -2.55728 -0.43926 0 0 -0.4662 -0.98586 0 0.15283 0.00637 0 2.68417 -0.30224 0 -0.93687 -0.17093 0.41699 -0.9079
SER_102 -4.10767 0.46827 4.69071 -0.03002 0.01226 0.02816 1.88488 -2.03616 -0.04746 -0.19237 -1.2234 0.13032 0 0 0 0 0 0.17129 0.00029 0.63693 0 -0.01236 0.60581 -0.77834 -0.24762 0.3843 0.33781
LYS_103 -2.79628 0.24687 3.27046 -0.32749 0.04905 0.20696 1.30076 -1.45576 -0 -0 -1.29009 -0.39248 0 0 -0.41517 0 0 -0.09829 0.0079 1.52574 0 -0.14878 0 -1.5107 -0.0333 0.29498 -1.56563
ARG_104 -7.29689 0.86051 6.76263 -0.94089 0.29486 0.67252 2.5563 -2.93229 -0.04543 -0.15433 -2.82035 0.06775 0 0 -1.38013 0 0 0.4726 0.05332 1.89628 0 -0.24786 0 -1.2888 -0.20928 0.99519 -2.68428
PRO_105 -3.86249 0.73424 2.85903 -0.13445 0.00014 0.09962 1.23278 -1.18112 -0 -0 -1.09151 0.20788 0 0 0 0 0 -0.04401 0.02392 0.24053 0 -1.14469 0 -2.4119 -0.35274 1.6666 -3.15817
PRO_106 -2.50896 0.53274 1.19083 -0.12002 0.00472 0.08794 0.44416 -0.68297 -0 -0 -0.14493 0.24335 0 0 0 0 0 -0.11067 0.02142 0.08396 0 -0.96738 0 -2.4119 -0.40941 0.9492 -3.79793
GLY_107 -3.55926 0.16705 3.18458 -5e-05 0 0 1.73396 -1.769 -0.02439 -0.14834 -2.82203 -0.39787 0 0 0 0 0 -0.15749 0 0 0 -1.38115 0 0.83697 -0.56327 0.37573 -4.52456
ARG_108 -7.7248 0.66288 5.09841 -1.09035 0.26906 0.59566 2.10331 -2.49235 -0.01942 -0.16275 -1.78582 0.37594 0 0 0 -0.86291 0 0.0182 0.1762 2.24061 0 -0.05633 0 -1.2888 -0.44182 0.42984 -3.95524
ALA:CtermProteinFull_109 -3.9856 0.48477 2.32459 -0.03318 0.01357 0 1.72272 -1.4921 -0.01942 -0.16275 -2.51876 -0.31416 0 0 -2.69874 0 0 0 0 0 0 0 0 1.8394 -0.0326 0.36509 -4.50715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 683006 MODEL 2 preCLE25B
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 48.917
REMARK    S_0000_0003
REMARK    SCORE     hbond_sr_bb:         -39.896
REMARK    SCORE           omega:          -0.599
REMARK    SCORE    fa_intra_rep:           0.914
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.669
REMARK    SCORE         p_aa_pp:         -24.358
REMARK    SCORE     total_score:        -286.508
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -11.018
REMARK    SCORE           score:        -286.508
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.991
REMARK    SCORE          fa_sol:         359.679
REMARK    SCORE         fa_elec:        -177.448
REMARK    SCORE             ref:          36.609
REMARK    SCORE     hbond_lr_bb:         -17.115
REMARK    SCORE atom_pair_constraint:         -81.993
REMARK    SCORE          fa_dun:         107.479
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -513.096
REMARK    SCORE     lk_ball_wtd:         -11.892
REMARK    SCORE        hbond_sc:         -11.830
REMARK    SCORE          fa_rep:          51.677
REMARK    SCORE     hbond_bb_sc:         -29.279
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.484   0.050  -0.568  1.00 11.67           N  
ATOM      2  CA  MET A   1       0.825  -0.140   0.029  1.00 11.12           C  
ATOM      3  C   MET A   1       1.566   1.185   0.000  1.00 10.86           C  
ATOM      4  O   MET A   1       0.959   2.219  -0.288  1.00 11.01           O  
ATOM      5  CB  MET A   1       1.630  -1.204  -0.724  1.00 15.79           C  
ATOM      6  CG  MET A   1       1.048  -2.635  -0.765  1.00 15.79           C  
ATOM      7  SD  MET A   1       0.891  -3.430   0.832  1.00 15.79           S  
ATOM      8  CE  MET A   1      -0.896  -3.384   1.096  1.00 15.79           C  
ATOM      9 1H   MET A   1      -0.622  -0.599  -1.324  1.00 14.00           H  
ATOM     10 2H   MET A   1      -1.178  -0.117   0.151  1.00 14.00           H  
ATOM     11 3H   MET A   1      -0.565   0.997  -0.910  1.00 14.00           H  
ATOM     12  HA  MET A   1       0.704  -0.438   1.071  1.00 13.34           H  
ATOM     13 1HB  MET A   1       1.784  -0.870  -1.752  1.00 18.95           H  
ATOM     14 2HB  MET A   1       2.611  -1.306  -0.281  1.00 18.95           H  
ATOM     15 1HG  MET A   1       0.068  -2.623  -1.212  1.00 18.95           H  
ATOM     16 2HG  MET A   1       1.702  -3.254  -1.393  1.00 18.95           H  
ATOM     17 1HE  MET A   1      -1.134  -3.849   2.052  1.00 18.95           H  
ATOM     18 2HE  MET A   1      -1.247  -2.362   1.101  1.00 18.95           H  
ATOM     19 3HE  MET A   1      -1.401  -3.934   0.296  1.00 18.95           H  
ATOM     20  N   GLY A   2       2.873   1.144   0.254  1.00 10.68           N  
ATOM     21  CA  GLY A   2       3.723   2.327   0.213  1.00 10.66           C  
ATOM     22  C   GLY A   2       4.391   2.449  -1.152  1.00 10.30           C  
ATOM     23  O   GLY A   2       3.859   1.980  -2.160  1.00 10.20           O  
ATOM     24  H   GLY A   2       3.306   0.265   0.497  1.00 12.82           H  
ATOM     25 1HA  GLY A   2       3.139   3.208   0.431  1.00 12.79           H  
ATOM     26 2HA  GLY A   2       4.485   2.252   0.986  1.00 12.79           H  
ATOM     27  N   CYS A   3       5.564   3.068  -1.179  1.00 10.31           N  
ATOM     28  CA  CYS A   3       6.307   3.279  -2.414  1.00 10.23           C  
ATOM     29  C   CYS A   3       7.795   3.277  -2.096  1.00 10.05           C  
ATOM     30  O   CYS A   3       8.181   3.372  -0.931  1.00 10.05           O  
ATOM     31  CB  CYS A   3       5.918   4.603  -3.082  1.00 14.36           C  
ATOM     32  SG  CYS A   3       6.283   6.056  -2.094  1.00 14.36           S  
ATOM     33  H   CYS A   3       5.954   3.414  -0.313  1.00 12.37           H  
ATOM     34  HA  CYS A   3       6.095   2.461  -3.104  1.00 12.28           H  
ATOM     35 1HB  CYS A   3       6.467   4.704  -4.001  1.00 17.23           H  
ATOM     36 2HB  CYS A   3       4.864   4.612  -3.334  1.00 17.23           H  
ATOM     37  HG  CYS A   3       6.740   6.858  -3.097  1.00 17.23           H  
ATOM     38  N   SER A   4       8.620   3.195  -3.132  1.00 10.14           N  
ATOM     39  CA  SER A   4      10.074   3.168  -2.988  1.00 10.23           C  
ATOM     40  C   SER A   4      10.761   4.497  -3.303  1.00 10.11           C  
ATOM     41  O   SER A   4      11.985   4.553  -3.427  1.00 10.38           O  
ATOM     42  CB  SER A   4      10.667   2.073  -3.861  1.00 14.29           C  
ATOM     43  OG  SER A   4      10.211   0.804  -3.470  1.00 14.29           O  
ATOM     44  H   SER A   4       8.228   3.110  -4.059  1.00 12.17           H  
ATOM     45  HA  SER A   4      10.301   2.920  -1.950  1.00 12.28           H  
ATOM     46 1HB  SER A   4      10.413   2.243  -4.890  1.00 17.15           H  
ATOM     47 2HB  SER A   4      11.753   2.106  -3.787  1.00 17.15           H  
ATOM     48  HG  SER A   4      10.676   0.174  -4.025  1.00 17.15           H  
ATOM     49  N   GLY A   5       9.987   5.558  -3.470  1.00  9.95           N  
ATOM     50  CA  GLY A   5      10.565   6.850  -3.806  1.00 10.06           C  
ATOM     51  C   GLY A   5       9.528   7.960  -3.905  1.00  9.73           C  
ATOM     52  O   GLY A   5       8.364   7.786  -3.538  1.00  9.77           O  
ATOM     53  H   GLY A   5       8.989   5.456  -3.348  1.00 11.94           H  
ATOM     54 1HA  GLY A   5      11.301   7.115  -3.047  1.00 12.07           H  
ATOM     55 2HA  GLY A   5      11.106   6.771  -4.746  1.00 12.07           H  
ATOM     56  N   SER A   6       9.965   9.122  -4.384  1.00  9.64           N  
ATOM     57  CA  SER A   6       9.094  10.289  -4.444  1.00  9.58           C  
ATOM     58  C   SER A   6       7.824  10.076  -5.228  1.00  9.05           C  
ATOM     59  O   SER A   6       7.831   9.586  -6.365  1.00  9.10           O  
ATOM     60  CB  SER A   6       9.795  11.483  -5.030  1.00 13.44           C  
ATOM     61  OG  SER A   6       8.878  12.543  -5.158  1.00 13.44           O  
ATOM     62  H   SER A   6      10.926   9.204  -4.686  1.00 11.57           H  
ATOM     63  HA  SER A   6       8.811  10.542  -3.421  1.00 11.50           H  
ATOM     64 1HB  SER A   6      10.621  11.784  -4.389  1.00 16.13           H  
ATOM     65 2HB  SER A   6      10.205  11.230  -6.008  1.00 16.13           H  
ATOM     66  HG  SER A   6       9.385  13.286  -5.514  1.00 16.13           H  
ATOM     67  N   SER A   7       6.747  10.594  -4.652  1.00  8.77           N  
ATOM     68  CA  SER A   7       5.391  10.555  -5.165  1.00  8.50           C  
ATOM     69  C   SER A   7       5.219  11.246  -6.506  1.00  8.01           C  
ATOM     70  O   SER A   7       4.236  10.993  -7.218  1.00  8.25           O  
ATOM     71  CB  SER A   7       4.486  11.219  -4.146  1.00 12.01           C  
ATOM     72  OG  SER A   7       4.814  12.571  -3.991  1.00 12.01           O  
ATOM     73  H   SER A   7       6.867  11.018  -3.742  1.00 10.52           H  
ATOM     74  HA  SER A   7       5.098   9.508  -5.272  1.00 10.20           H  
ATOM     75 1HB  SER A   7       3.465  11.146  -4.477  1.00 14.41           H  
ATOM     76 2HB  SER A   7       4.561  10.703  -3.190  1.00 14.41           H  
ATOM     77  HG  SER A   7       4.150  12.931  -3.392  1.00 14.41           H  
ATOM     78  N   CYS A   8       6.176  12.112  -6.864  1.00  7.62           N  
ATOM     79  CA  CYS A   8       6.118  12.844  -8.124  1.00  7.41           C  
ATOM     80  C   CYS A   8       6.524  11.999  -9.325  1.00  6.84           C  
ATOM     81  O   CYS A   8       6.322  12.427 -10.465  1.00  6.74           O  
ATOM     82  CB  CYS A   8       7.015  14.079  -8.086  1.00 10.46           C  
ATOM     83  SG  CYS A   8       8.782  13.698  -8.093  1.00 10.46           S  
ATOM     84  H   CYS A   8       6.961  12.252  -6.225  1.00  9.14           H  
ATOM     85  HA  CYS A   8       5.101  13.172  -8.282  1.00  8.89           H  
ATOM     86 1HB  CYS A   8       6.798  14.713  -8.944  1.00 12.55           H  
ATOM     87 2HB  CYS A   8       6.793  14.657  -7.188  1.00 12.55           H  
ATOM     88  HG  CYS A   8       8.805  13.175  -9.319  1.00 12.55           H  
ATOM     89  N   SER A   9       7.145  10.841  -9.092  1.00  6.81           N  
ATOM     90  CA  SER A   9       7.581   9.999 -10.197  1.00  6.62           C  
ATOM     91  C   SER A   9       6.429   9.275 -10.841  1.00  6.07           C  
ATOM     92  O   SER A   9       5.594   8.675 -10.152  1.00  5.72           O  
ATOM     93  CB  SER A   9       8.557   8.939  -9.765  1.00  9.35           C  
ATOM     94  OG  SER A   9       8.838   8.074 -10.858  1.00  9.35           O  
ATOM     95  H   SER A   9       7.291  10.517  -8.129  1.00  8.17           H  
ATOM     96  HA  SER A   9       8.054  10.634 -10.947  1.00  7.94           H  
ATOM     97 1HB  SER A   9       9.473   9.394  -9.396  1.00 11.22           H  
ATOM     98 2HB  SER A   9       8.123   8.373  -8.956  1.00 11.22           H  
ATOM     99  HG  SER A   9       9.246   7.279 -10.469  1.00 11.22           H  
ATOM    100  N   LEU A  10       6.446   9.211 -12.170  1.00  6.23           N  
ATOM    101  CA  LEU A  10       5.436   8.452 -12.889  1.00  6.12           C  
ATOM    102  C   LEU A  10       5.456   7.006 -12.431  1.00  5.71           C  
ATOM    103  O   LEU A  10       4.421   6.335 -12.405  1.00  5.46           O  
ATOM    104  CB  LEU A  10       5.645   8.526 -14.408  1.00  8.61           C  
ATOM    105  CG  LEU A  10       4.565   7.814 -15.308  1.00  8.61           C  
ATOM    106  CD1 LEU A  10       3.166   8.425 -15.073  1.00  8.61           C  
ATOM    107  CD2 LEU A  10       4.971   7.963 -16.769  1.00  8.61           C  
ATOM    108  H   LEU A  10       7.165   9.711 -12.677  1.00  7.48           H  
ATOM    109  HA  LEU A  10       4.472   8.877 -12.642  1.00  7.34           H  
ATOM    110 1HB  LEU A  10       5.679   9.574 -14.699  1.00 10.33           H  
ATOM    111 2HB  LEU A  10       6.610   8.077 -14.642  1.00 10.33           H  
ATOM    112  HG  LEU A  10       4.517   6.753 -15.054  1.00 10.33           H  
ATOM    113 1HD1 LEU A  10       2.443   7.914 -15.710  1.00 10.33           H  
ATOM    114 2HD1 LEU A  10       2.865   8.299 -14.041  1.00 10.33           H  
ATOM    115 3HD1 LEU A  10       3.181   9.484 -15.321  1.00 10.33           H  
ATOM    116 1HD2 LEU A  10       4.239   7.461 -17.404  1.00 10.33           H  
ATOM    117 2HD2 LEU A  10       5.016   9.020 -17.033  1.00 10.33           H  
ATOM    118 3HD2 LEU A  10       5.951   7.509 -16.921  1.00 10.33           H  
ATOM    119  N   SER A  11       6.645   6.491 -12.085  1.00  5.87           N  
ATOM    120  CA  SER A  11       6.747   5.106 -11.682  1.00  5.84           C  
ATOM    121  C   SER A  11       5.918   4.778 -10.447  1.00  5.35           C  
ATOM    122  O   SER A  11       5.406   3.656 -10.338  1.00  5.24           O  
ATOM    123  CB  SER A  11       8.201   4.745 -11.423  1.00  8.19           C  
ATOM    124  OG  SER A  11       8.733   5.477 -10.340  1.00  8.19           O  
ATOM    125  H   SER A  11       7.488   7.061 -12.079  1.00  7.04           H  
ATOM    126  HA  SER A  11       6.379   4.490 -12.505  1.00  7.01           H  
ATOM    127 1HB  SER A  11       8.266   3.679 -11.203  1.00  9.83           H  
ATOM    128 2HB  SER A  11       8.792   4.931 -12.318  1.00  9.83           H  
ATOM    129  HG  SER A  11       9.527   5.000 -10.068  1.00  9.83           H  
ATOM    130  N   PHE A  12       5.674   5.747  -9.556  1.00  5.28           N  
ATOM    131  CA  PHE A  12       4.893   5.399  -8.395  1.00  5.09           C  
ATOM    132  C   PHE A  12       3.475   5.813  -8.621  1.00  4.59           C  
ATOM    133  O   PHE A  12       2.565   5.196  -8.087  1.00  4.33           O  
ATOM    134  CB  PHE A  12       5.480   5.988  -7.116  1.00  7.20           C  
ATOM    135  CG  PHE A  12       6.822   5.410  -6.867  1.00  7.20           C  
ATOM    136  CD1 PHE A  12       7.934   6.198  -6.905  1.00  7.20           C  
ATOM    137  CD2 PHE A  12       6.981   4.044  -6.676  1.00  7.20           C  
ATOM    138  CE1 PHE A  12       9.174   5.661  -6.763  1.00  7.20           C  
ATOM    139  CE2 PHE A  12       8.223   3.500  -6.528  1.00  7.20           C  
ATOM    140  CZ  PHE A  12       9.326   4.318  -6.575  1.00  7.20           C  
ATOM    141  H   PHE A  12       6.035   6.697  -9.659  1.00  6.34           H  
ATOM    142  HA  PHE A  12       4.901   4.324  -8.285  1.00  6.11           H  
ATOM    143 1HB  PHE A  12       5.575   7.078  -7.213  1.00  8.64           H  
ATOM    144 2HB  PHE A  12       4.837   5.777  -6.267  1.00  8.64           H  
ATOM    145  HD1 PHE A  12       7.823   7.265  -7.062  1.00  8.64           H  
ATOM    146  HD2 PHE A  12       6.105   3.403  -6.660  1.00  8.64           H  
ATOM    147  HE1 PHE A  12      10.047   6.305  -6.806  1.00  8.64           H  
ATOM    148  HE2 PHE A  12       8.341   2.423  -6.394  1.00  8.64           H  
ATOM    149  HZ  PHE A  12      10.326   3.903  -6.472  1.00  8.64           H  
ATOM    150  N   LYS A  13       3.237   6.793  -9.489  1.00  4.69           N  
ATOM    151  CA  LYS A  13       1.852   7.155  -9.740  1.00  4.66           C  
ATOM    152  C   LYS A  13       1.156   5.912 -10.309  1.00  4.45           C  
ATOM    153  O   LYS A  13       0.048   5.549  -9.895  1.00  4.36           O  
ATOM    154  CB  LYS A  13       1.748   8.289 -10.759  1.00  6.54           C  
ATOM    155  CG  LYS A  13       2.243   9.650 -10.286  1.00  6.54           C  
ATOM    156  CD  LYS A  13       2.126  10.679 -11.407  1.00  6.54           C  
ATOM    157  CE  LYS A  13       2.775  12.003 -11.034  1.00  6.54           C  
ATOM    158  NZ  LYS A  13       2.685  12.990 -12.159  1.00  6.54           N  
ATOM    159  H   LYS A  13       4.014   7.319  -9.903  1.00  5.63           H  
ATOM    160  HA  LYS A  13       1.371   7.435  -8.802  1.00  5.59           H  
ATOM    161 1HB  LYS A  13       2.325   8.019 -11.641  1.00  7.85           H  
ATOM    162 2HB  LYS A  13       0.713   8.398 -11.071  1.00  7.85           H  
ATOM    163 1HG  LYS A  13       1.655   9.984  -9.435  1.00  7.85           H  
ATOM    164 2HG  LYS A  13       3.280   9.579  -9.968  1.00  7.85           H  
ATOM    165 1HD  LYS A  13       2.605  10.299 -12.305  1.00  7.85           H  
ATOM    166 2HD  LYS A  13       1.074  10.855 -11.625  1.00  7.85           H  
ATOM    167 1HE  LYS A  13       2.292  12.418 -10.150  1.00  7.85           H  
ATOM    168 2HE  LYS A  13       3.824  11.820 -10.808  1.00  7.85           H  
ATOM    169 1HZ  LYS A  13       3.145  13.851 -11.901  1.00  7.85           H  
ATOM    170 2HZ  LYS A  13       3.141  12.609 -12.978  1.00  7.85           H  
ATOM    171 3HZ  LYS A  13       1.715  13.174 -12.368  1.00  7.85           H  
ATOM    172  N   VAL A  14       1.859   5.225 -11.228  1.00  4.65           N  
ATOM    173  CA  VAL A  14       1.347   4.024 -11.866  1.00  4.91           C  
ATOM    174  C   VAL A  14       1.287   2.839 -10.905  1.00  4.59           C  
ATOM    175  O   VAL A  14       0.247   2.171 -10.824  1.00  4.66           O  
ATOM    176  CB  VAL A  14       2.207   3.667 -13.099  1.00  6.77           C  
ATOM    177  CG1 VAL A  14       1.777   2.306 -13.691  1.00  6.77           C  
ATOM    178  CG2 VAL A  14       2.055   4.778 -14.146  1.00  6.77           C  
ATOM    179  H   VAL A  14       2.771   5.593 -11.518  1.00  5.58           H  
ATOM    180  HA  VAL A  14       0.336   4.233 -12.213  1.00  5.89           H  
ATOM    181  HB  VAL A  14       3.255   3.592 -12.797  1.00  8.12           H  
ATOM    182 1HG1 VAL A  14       2.399   2.079 -14.556  1.00  8.12           H  
ATOM    183 2HG1 VAL A  14       1.896   1.512 -12.955  1.00  8.12           H  
ATOM    184 3HG1 VAL A  14       0.732   2.357 -13.999  1.00  8.12           H  
ATOM    185 1HG2 VAL A  14       2.671   4.551 -15.016  1.00  8.12           H  
ATOM    186 2HG2 VAL A  14       1.013   4.853 -14.447  1.00  8.12           H  
ATOM    187 3HG2 VAL A  14       2.373   5.725 -13.722  1.00  8.12           H  
ATOM    188  N   LEU A  15       2.376   2.566 -10.171  1.00  4.49           N  
ATOM    189  CA  LEU A  15       2.371   1.442  -9.247  1.00  4.53           C  
ATOM    190  C   LEU A  15       1.282   1.601  -8.191  1.00  4.02           C  
ATOM    191  O   LEU A  15       0.524   0.657  -7.939  1.00  4.08           O  
ATOM    192  CB  LEU A  15       3.737   1.323  -8.550  1.00  6.32           C  
ATOM    193  CG  LEU A  15       3.906   0.200  -7.488  1.00  6.32           C  
ATOM    194  CD1 LEU A  15       3.728  -1.176  -8.139  1.00  6.32           C  
ATOM    195  CD2 LEU A  15       5.282   0.331  -6.833  1.00  6.32           C  
ATOM    196  H   LEU A  15       3.236   3.111 -10.282  1.00  5.39           H  
ATOM    197  HA  LEU A  15       2.171   0.543  -9.822  1.00  5.44           H  
ATOM    198 1HB  LEU A  15       4.503   1.189  -9.314  1.00  7.58           H  
ATOM    199 2HB  LEU A  15       3.932   2.262  -8.048  1.00  7.58           H  
ATOM    200  HG  LEU A  15       3.150   0.312  -6.727  1.00  7.58           H  
ATOM    201 1HD1 LEU A  15       3.848  -1.950  -7.385  1.00  7.58           H  
ATOM    202 2HD1 LEU A  15       2.734  -1.264  -8.574  1.00  7.58           H  
ATOM    203 3HD1 LEU A  15       4.478  -1.311  -8.915  1.00  7.58           H  
ATOM    204 1HD2 LEU A  15       5.399  -0.446  -6.074  1.00  7.58           H  
ATOM    205 2HD2 LEU A  15       6.063   0.223  -7.589  1.00  7.58           H  
ATOM    206 3HD2 LEU A  15       5.360   1.303  -6.364  1.00  7.58           H  
ATOM    207  N   LEU A  16       1.204   2.791  -7.581  1.00  3.81           N  
ATOM    208  CA  LEU A  16       0.232   3.082  -6.546  1.00  3.72           C  
ATOM    209  C   LEU A  16      -1.178   3.040  -7.091  1.00  3.66           C  
ATOM    210  O   LEU A  16      -2.078   2.565  -6.409  1.00  3.61           O  
ATOM    211  CB  LEU A  16       0.524   4.452  -5.950  1.00  5.25           C  
ATOM    212  CG  LEU A  16       1.844   4.570  -5.127  1.00  5.25           C  
ATOM    213  CD1 LEU A  16       2.110   6.013  -4.869  1.00  5.25           C  
ATOM    214  CD2 LEU A  16       1.721   3.826  -3.788  1.00  5.25           C  
ATOM    215  H   LEU A  16       1.851   3.533  -7.839  1.00  4.57           H  
ATOM    216  HA  LEU A  16       0.316   2.323  -5.777  1.00  4.46           H  
ATOM    217 1HB  LEU A  16       0.555   5.174  -6.759  1.00  6.30           H  
ATOM    218 2HB  LEU A  16      -0.303   4.722  -5.294  1.00  6.30           H  
ATOM    219  HG  LEU A  16       2.675   4.160  -5.699  1.00  6.30           H  
ATOM    220 1HD1 LEU A  16       3.031   6.123  -4.305  1.00  6.30           H  
ATOM    221 2HD1 LEU A  16       2.207   6.548  -5.815  1.00  6.30           H  
ATOM    222 3HD1 LEU A  16       1.287   6.423  -4.313  1.00  6.30           H  
ATOM    223 1HD2 LEU A  16       2.638   3.942  -3.229  1.00  6.30           H  
ATOM    224 2HD2 LEU A  16       0.901   4.244  -3.207  1.00  6.30           H  
ATOM    225 3HD2 LEU A  16       1.544   2.767  -3.945  1.00  6.30           H  
ATOM    226  N   GLY A  17      -1.403   3.513  -8.321  1.00  3.96           N  
ATOM    227  CA  GLY A  17      -2.725   3.449  -8.916  1.00  4.38           C  
ATOM    228  C   GLY A  17      -3.185   1.992  -8.962  1.00  4.34           C  
ATOM    229  O   GLY A  17      -4.314   1.664  -8.561  1.00  4.39           O  
ATOM    230  H   GLY A  17      -0.666   3.981  -8.862  1.00  4.75           H  
ATOM    231 1HA  GLY A  17      -3.424   4.048  -8.334  1.00  5.26           H  
ATOM    232 2HA  GLY A  17      -2.686   3.864  -9.924  1.00  5.26           H  
ATOM    233  N   GLY A  18      -2.312   1.123  -9.489  1.00  4.50           N  
ATOM    234  CA  GLY A  18      -2.578  -0.306  -9.608  1.00  4.90           C  
ATOM    235  C   GLY A  18      -2.853  -0.962  -8.256  1.00  4.54           C  
ATOM    236  O   GLY A  18      -3.878  -1.642  -8.076  1.00  4.76           O  
ATOM    237  H   GLY A  18      -1.412   1.482  -9.833  1.00  5.40           H  
ATOM    238 1HA  GLY A  18      -3.424  -0.462 -10.276  1.00  5.88           H  
ATOM    239 2HA  GLY A  18      -1.712  -0.783 -10.071  1.00  5.88           H  
ATOM    240  N   ILE A  19      -1.943  -0.766  -7.301  1.00  4.20           N  
ATOM    241  CA  ILE A  19      -2.106  -1.366  -5.991  1.00  4.22           C  
ATOM    242  C   ILE A  19      -3.338  -0.837  -5.291  1.00  3.76           C  
ATOM    243  O   ILE A  19      -4.090  -1.625  -4.731  1.00  3.88           O  
ATOM    244  CB  ILE A  19      -0.872  -1.178  -5.097  1.00  5.91           C  
ATOM    245  CG1 ILE A  19       0.318  -1.992  -5.673  1.00  5.91           C  
ATOM    246  CG2 ILE A  19      -1.190  -1.596  -3.658  1.00  5.91           C  
ATOM    247  CD1 ILE A  19       1.653  -1.690  -5.029  1.00  5.91           C  
ATOM    248  H   ILE A  19      -1.117  -0.189  -7.509  1.00  5.04           H  
ATOM    249  HA  ILE A  19      -2.246  -2.438  -6.131  1.00  5.06           H  
ATOM    250  HB  ILE A  19      -0.577  -0.126  -5.116  1.00  7.09           H  
ATOM    251 1HG1 ILE A  19       0.110  -3.050  -5.572  1.00  7.09           H  
ATOM    252 2HG1 ILE A  19       0.403  -1.758  -6.734  1.00  7.09           H  
ATOM    253 1HG2 ILE A  19      -0.329  -1.444  -3.064  1.00  7.09           H  
ATOM    254 2HG2 ILE A  19      -2.002  -0.997  -3.252  1.00  7.09           H  
ATOM    255 3HG2 ILE A  19      -1.478  -2.645  -3.637  1.00  7.09           H  
ATOM    256 1HD1 ILE A  19       2.422  -2.287  -5.510  1.00  7.09           H  
ATOM    257 2HD1 ILE A  19       1.879  -0.635  -5.147  1.00  7.09           H  
ATOM    258 3HD1 ILE A  19       1.638  -1.935  -3.981  1.00  7.09           H  
ATOM    259  N   ALA A  20      -3.539   0.488  -5.283  1.00  3.49           N  
ATOM    260  CA  ALA A  20      -4.687   1.093  -4.626  1.00  3.52           C  
ATOM    261  C   ALA A  20      -5.979   0.570  -5.216  1.00  3.56           C  
ATOM    262  O   ALA A  20      -6.939   0.309  -4.496  1.00  3.61           O  
ATOM    263  CB  ALA A  20      -4.638   2.595  -4.759  1.00  4.92           C  
ATOM    264  H   ALA A  20      -2.880   1.107  -5.751  1.00  4.19           H  
ATOM    265  HA  ALA A  20      -4.655   0.832  -3.573  1.00  4.22           H  
ATOM    266 1HB  ALA A  20      -5.489   3.025  -4.257  1.00  5.90           H  
ATOM    267 2HB  ALA A  20      -3.720   2.975  -4.318  1.00  5.90           H  
ATOM    268 3HB  ALA A  20      -4.668   2.863  -5.817  1.00  5.90           H  
ATOM    269  N   THR A  21      -6.031   0.349  -6.528  1.00  3.83           N  
ATOM    270  CA  THR A  21      -7.257  -0.175  -7.101  1.00  4.30           C  
ATOM    271  C   THR A  21      -7.596  -1.507  -6.435  1.00  4.24           C  
ATOM    272  O   THR A  21      -8.735  -1.725  -6.002  1.00  4.34           O  
ATOM    273  CB  THR A  21      -7.124  -0.359  -8.628  1.00  5.83           C  
ATOM    274  OG1 THR A  21      -6.880   0.921  -9.247  1.00  5.83           O  
ATOM    275  CG2 THR A  21      -8.415  -0.963  -9.202  1.00  5.83           C  
ATOM    276  H   THR A  21      -5.255   0.618  -7.140  1.00  4.60           H  
ATOM    277  HA  THR A  21      -8.066   0.527  -6.901  1.00  5.16           H  
ATOM    278  HB  THR A  21      -6.286  -1.019  -8.843  1.00  7.00           H  
ATOM    279  HG1 THR A  21      -5.978   1.242  -9.002  1.00  7.00           H  
ATOM    280 1HG2 THR A  21      -8.305  -1.081 -10.278  1.00  7.00           H  
ATOM    281 2HG2 THR A  21      -8.607  -1.938  -8.754  1.00  7.00           H  
ATOM    282 3HG2 THR A  21      -9.250  -0.299  -8.992  1.00  7.00           H  
ATOM    283  N   VAL A  22      -6.594  -2.388  -6.336  1.00  4.34           N  
ATOM    284  CA  VAL A  22      -6.802  -3.691  -5.719  1.00  4.73           C  
ATOM    285  C   VAL A  22      -7.099  -3.586  -4.226  1.00  4.34           C  
ATOM    286  O   VAL A  22      -8.046  -4.217  -3.746  1.00  4.53           O  
ATOM    287  CB  VAL A  22      -5.557  -4.583  -5.926  1.00  6.46           C  
ATOM    288  CG1 VAL A  22      -5.691  -5.906  -5.114  1.00  6.46           C  
ATOM    289  CG2 VAL A  22      -5.399  -4.860  -7.417  1.00  6.46           C  
ATOM    290  H   VAL A  22      -5.687  -2.132  -6.748  1.00  5.21           H  
ATOM    291  HA  VAL A  22      -7.648  -4.165  -6.209  1.00  5.68           H  
ATOM    292  HB  VAL A  22      -4.672  -4.057  -5.561  1.00  7.75           H  
ATOM    293 1HG1 VAL A  22      -4.805  -6.518  -5.269  1.00  7.75           H  
ATOM    294 2HG1 VAL A  22      -5.787  -5.692  -4.053  1.00  7.75           H  
ATOM    295 3HG1 VAL A  22      -6.572  -6.453  -5.450  1.00  7.75           H  
ATOM    296 1HG2 VAL A  22      -4.514  -5.474  -7.581  1.00  7.75           H  
ATOM    297 2HG2 VAL A  22      -6.279  -5.382  -7.785  1.00  7.75           H  
ATOM    298 3HG2 VAL A  22      -5.287  -3.917  -7.953  1.00  7.75           H  
ATOM    299  N   VAL A  23      -6.305  -2.799  -3.508  1.00  4.04           N  
ATOM    300  CA  VAL A  23      -6.444  -2.627  -2.074  1.00  4.14           C  
ATOM    301  C   VAL A  23      -7.792  -2.053  -1.704  1.00  3.80           C  
ATOM    302  O   VAL A  23      -8.387  -2.501  -0.727  1.00  3.99           O  
ATOM    303  CB  VAL A  23      -5.288  -1.777  -1.499  1.00  5.76           C  
ATOM    304  CG1 VAL A  23      -5.561  -1.387  -0.061  1.00  5.76           C  
ATOM    305  CG2 VAL A  23      -3.990  -2.612  -1.539  1.00  5.76           C  
ATOM    306  H   VAL A  23      -5.560  -2.300  -3.995  1.00  4.85           H  
ATOM    307  HA  VAL A  23      -6.365  -3.616  -1.619  1.00  4.97           H  
ATOM    308  HB  VAL A  23      -5.175  -0.875  -2.090  1.00  6.91           H  
ATOM    309 1HG1 VAL A  23      -4.724  -0.804   0.330  1.00  6.91           H  
ATOM    310 2HG1 VAL A  23      -6.461  -0.795   0.003  1.00  6.91           H  
ATOM    311 3HG1 VAL A  23      -5.681  -2.289   0.512  1.00  6.91           H  
ATOM    312 1HG2 VAL A  23      -3.163  -2.027  -1.142  1.00  6.91           H  
ATOM    313 2HG2 VAL A  23      -4.122  -3.513  -0.934  1.00  6.91           H  
ATOM    314 3HG2 VAL A  23      -3.776  -2.901  -2.564  1.00  6.91           H  
ATOM    315  N   PHE A  24      -8.254  -1.040  -2.433  1.00  3.56           N  
ATOM    316  CA  PHE A  24      -9.543  -0.440  -2.177  1.00  3.70           C  
ATOM    317  C   PHE A  24     -10.638  -1.489  -2.288  1.00  3.60           C  
ATOM    318  O   PHE A  24     -11.484  -1.619  -1.409  1.00  3.73           O  
ATOM    319  CB  PHE A  24      -9.801   0.699  -3.127  1.00  5.12           C  
ATOM    320  CG  PHE A  24     -11.074   1.415  -2.868  1.00  5.12           C  
ATOM    321  CD1 PHE A  24     -11.193   2.224  -1.745  1.00  5.12           C  
ATOM    322  CD2 PHE A  24     -12.136   1.327  -3.737  1.00  5.12           C  
ATOM    323  CE1 PHE A  24     -12.342   2.915  -1.496  1.00  5.12           C  
ATOM    324  CE2 PHE A  24     -13.291   2.030  -3.492  1.00  5.12           C  
ATOM    325  CZ  PHE A  24     -13.392   2.825  -2.369  1.00  5.12           C  
ATOM    326  H   PHE A  24      -7.696  -0.674  -3.202  1.00  4.27           H  
ATOM    327  HA  PHE A  24      -9.537  -0.045  -1.170  1.00  4.44           H  
ATOM    328 1HB  PHE A  24      -8.991   1.379  -3.098  1.00  6.14           H  
ATOM    329 2HB  PHE A  24      -9.828   0.306  -4.145  1.00  6.14           H  
ATOM    330  HD1 PHE A  24     -10.360   2.307  -1.056  1.00  6.14           H  
ATOM    331  HD2 PHE A  24     -12.053   0.698  -4.625  1.00  6.14           H  
ATOM    332  HE1 PHE A  24     -12.421   3.544  -0.608  1.00  6.14           H  
ATOM    333  HE2 PHE A  24     -14.129   1.963  -4.187  1.00  6.14           H  
ATOM    334  HZ  PHE A  24     -14.310   3.379  -2.176  1.00  6.14           H  
ATOM    335  N   VAL A  25     -10.630  -2.260  -3.364  1.00  3.66           N  
ATOM    336  CA  VAL A  25     -11.668  -3.263  -3.502  1.00  3.98           C  
ATOM    337  C   VAL A  25     -11.603  -4.259  -2.333  1.00  3.90           C  
ATOM    338  O   VAL A  25     -12.642  -4.654  -1.777  1.00  3.97           O  
ATOM    339  CB  VAL A  25     -11.551  -3.960  -4.866  1.00  5.44           C  
ATOM    340  CG1 VAL A  25     -12.498  -5.143  -4.940  1.00  5.44           C  
ATOM    341  CG2 VAL A  25     -11.873  -2.937  -5.958  1.00  5.44           C  
ATOM    342  H   VAL A  25      -9.922  -2.123  -4.096  1.00  4.39           H  
ATOM    343  HA  VAL A  25     -12.631  -2.757  -3.466  1.00  4.78           H  
ATOM    344  HB  VAL A  25     -10.528  -4.332  -4.993  1.00  6.53           H  
ATOM    345 1HG1 VAL A  25     -12.400  -5.625  -5.912  1.00  6.53           H  
ATOM    346 2HG1 VAL A  25     -12.249  -5.846  -4.170  1.00  6.53           H  
ATOM    347 3HG1 VAL A  25     -13.524  -4.801  -4.806  1.00  6.53           H  
ATOM    348 1HG2 VAL A  25     -11.780  -3.409  -6.937  1.00  6.53           H  
ATOM    349 2HG2 VAL A  25     -12.889  -2.571  -5.824  1.00  6.53           H  
ATOM    350 3HG2 VAL A  25     -11.182  -2.103  -5.897  1.00  6.53           H  
ATOM    351  N   MET A  26     -10.385  -4.684  -1.970  1.00  4.00           N  
ATOM    352  CA  MET A  26     -10.239  -5.609  -0.862  1.00  4.35           C  
ATOM    353  C   MET A  26     -10.760  -5.042   0.450  1.00  4.16           C  
ATOM    354  O   MET A  26     -11.481  -5.736   1.178  1.00  4.38           O  
ATOM    355  CB  MET A  26      -8.780  -5.973  -0.635  1.00  5.96           C  
ATOM    356  CG  MET A  26      -8.135  -6.826  -1.694  1.00  5.96           C  
ATOM    357  SD  MET A  26      -6.411  -7.079  -1.388  1.00  5.96           S  
ATOM    358  CE  MET A  26      -6.515  -8.198   0.016  1.00  5.96           C  
ATOM    359  H   MET A  26      -9.560  -4.366  -2.489  1.00  4.80           H  
ATOM    360  HA  MET A  26     -10.801  -6.499  -1.090  1.00  5.22           H  
ATOM    361 1HB  MET A  26      -8.198  -5.061  -0.563  1.00  7.15           H  
ATOM    362 2HB  MET A  26      -8.714  -6.469   0.316  1.00  7.15           H  
ATOM    363 1HG  MET A  26      -8.591  -7.786  -1.720  1.00  7.15           H  
ATOM    364 2HG  MET A  26      -8.257  -6.372  -2.666  1.00  7.15           H  
ATOM    365 1HE  MET A  26      -5.524  -8.477   0.314  1.00  7.15           H  
ATOM    366 2HE  MET A  26      -7.005  -7.717   0.851  1.00  7.15           H  
ATOM    367 3HE  MET A  26      -7.081  -9.087  -0.266  1.00  7.15           H  
ATOM    368  N   LEU A  27     -10.448  -3.774   0.752  1.00  4.00           N  
ATOM    369  CA  LEU A  27     -10.890  -3.223   2.023  1.00  4.29           C  
ATOM    370  C   LEU A  27     -12.389  -3.033   2.033  1.00  4.14           C  
ATOM    371  O   LEU A  27     -13.008  -3.120   3.090  1.00  4.46           O  
ATOM    372  CB  LEU A  27     -10.174  -1.902   2.381  1.00  5.90           C  
ATOM    373  CG  LEU A  27     -10.495  -0.604   1.610  1.00  5.90           C  
ATOM    374  CD1 LEU A  27     -11.670   0.170   2.246  1.00  5.90           C  
ATOM    375  CD2 LEU A  27      -9.270   0.232   1.605  1.00  5.90           C  
ATOM    376  H   LEU A  27      -9.837  -3.234   0.133  1.00  4.80           H  
ATOM    377  HA  LEU A  27     -10.634  -3.933   2.799  1.00  5.15           H  
ATOM    378 1HB  LEU A  27     -10.395  -1.692   3.417  1.00  7.08           H  
ATOM    379 2HB  LEU A  27      -9.100  -2.073   2.291  1.00  7.08           H  
ATOM    380  HG  LEU A  27     -10.772  -0.835   0.630  1.00  7.08           H  
ATOM    381 1HD1 LEU A  27     -11.848   1.078   1.672  1.00  7.08           H  
ATOM    382 2HD1 LEU A  27     -12.577  -0.405   2.257  1.00  7.08           H  
ATOM    383 3HD1 LEU A  27     -11.409   0.432   3.272  1.00  7.08           H  
ATOM    384 1HD2 LEU A  27      -9.469   1.147   1.072  1.00  7.08           H  
ATOM    385 2HD2 LEU A  27      -9.010   0.447   2.615  1.00  7.08           H  
ATOM    386 3HD2 LEU A  27      -8.463  -0.314   1.126  1.00  7.08           H  
ATOM    387  N   LEU A  28     -13.020  -2.790   0.886  1.00  3.89           N  
ATOM    388  CA  LEU A  28     -14.460  -2.644   0.943  1.00  4.09           C  
ATOM    389  C   LEU A  28     -15.077  -3.945   1.460  1.00  4.07           C  
ATOM    390  O   LEU A  28     -15.950  -3.919   2.337  1.00  4.29           O  
ATOM    391  CB  LEU A  28     -15.046  -2.317  -0.438  1.00  5.64           C  
ATOM    392  CG  LEU A  28     -14.734  -0.921  -1.055  1.00  5.64           C  
ATOM    393  CD1 LEU A  28     -15.258  -0.913  -2.487  1.00  5.64           C  
ATOM    394  CD2 LEU A  28     -15.362   0.191  -0.230  1.00  5.64           C  
ATOM    395  H   LEU A  28     -12.489  -2.654   0.014  1.00  4.67           H  
ATOM    396  HA  LEU A  28     -14.704  -1.856   1.652  1.00  4.91           H  
ATOM    397 1HB  LEU A  28     -14.663  -3.062  -1.140  1.00  6.77           H  
ATOM    398 2HB  LEU A  28     -16.128  -2.428  -0.389  1.00  6.77           H  
ATOM    399  HG  LEU A  28     -13.666  -0.761  -1.086  1.00  6.77           H  
ATOM    400 1HD1 LEU A  28     -15.047   0.032  -2.945  1.00  6.77           H  
ATOM    401 2HD1 LEU A  28     -14.774  -1.704  -3.054  1.00  6.77           H  
ATOM    402 3HD1 LEU A  28     -16.334  -1.075  -2.484  1.00  6.77           H  
ATOM    403 1HD2 LEU A  28     -15.131   1.146  -0.689  1.00  6.77           H  
ATOM    404 2HD2 LEU A  28     -16.442   0.058  -0.193  1.00  6.77           H  
ATOM    405 3HD2 LEU A  28     -14.962   0.183   0.779  1.00  6.77           H  
ATOM    406  N   LEU A  29     -14.571  -5.093   0.976  1.00  4.04           N  
ATOM    407  CA  LEU A  29     -15.110  -6.367   1.441  1.00  4.39           C  
ATOM    408  C   LEU A  29     -14.705  -6.681   2.884  1.00  4.50           C  
ATOM    409  O   LEU A  29     -15.537  -7.143   3.668  1.00  4.75           O  
ATOM    410  CB  LEU A  29     -14.654  -7.531   0.559  1.00  6.01           C  
ATOM    411  CG  LEU A  29     -15.226  -8.957   0.942  1.00  6.01           C  
ATOM    412  CD1 LEU A  29     -16.750  -8.972   0.835  1.00  6.01           C  
ATOM    413  CD2 LEU A  29     -14.627  -9.999   0.042  1.00  6.01           C  
ATOM    414  H   LEU A  29     -13.864  -5.050   0.228  1.00  4.85           H  
ATOM    415  HA  LEU A  29     -16.190  -6.289   1.395  1.00  5.27           H  
ATOM    416 1HB  LEU A  29     -14.922  -7.318  -0.473  1.00  7.21           H  
ATOM    417 2HB  LEU A  29     -13.582  -7.577   0.626  1.00  7.21           H  
ATOM    418  HG  LEU A  29     -14.961  -9.189   1.974  1.00  7.21           H  
ATOM    419 1HD1 LEU A  29     -17.115  -9.963   1.108  1.00  7.21           H  
ATOM    420 2HD1 LEU A  29     -17.190  -8.243   1.500  1.00  7.21           H  
ATOM    421 3HD1 LEU A  29     -17.044  -8.750  -0.190  1.00  7.21           H  
ATOM    422 1HD2 LEU A  29     -15.004 -10.988   0.307  1.00  7.21           H  
ATOM    423 2HD2 LEU A  29     -14.886  -9.792  -0.991  1.00  7.21           H  
ATOM    424 3HD2 LEU A  29     -13.570  -9.986   0.164  1.00  7.21           H  
ATOM    425  N   VAL A  30     -13.429  -6.461   3.232  1.00  4.58           N  
ATOM    426  CA  VAL A  30     -12.942  -6.758   4.582  1.00  5.13           C  
ATOM    427  C   VAL A  30     -13.663  -5.875   5.595  1.00  5.12           C  
ATOM    428  O   VAL A  30     -13.970  -6.322   6.702  1.00  5.57           O  
ATOM    429  CB  VAL A  30     -11.408  -6.627   4.692  1.00  6.96           C  
ATOM    430  CG1 VAL A  30     -10.948  -6.745   6.181  1.00  6.96           C  
ATOM    431  CG2 VAL A  30     -10.759  -7.746   3.854  1.00  6.96           C  
ATOM    432  H   VAL A  30     -12.783  -6.091   2.528  1.00  5.50           H  
ATOM    433  HA  VAL A  30     -13.182  -7.796   4.804  1.00  6.16           H  
ATOM    434  HB  VAL A  30     -11.103  -5.658   4.317  1.00  8.35           H  
ATOM    435 1HG1 VAL A  30      -9.860  -6.659   6.243  1.00  8.35           H  
ATOM    436 2HG1 VAL A  30     -11.396  -5.957   6.780  1.00  8.35           H  
ATOM    437 3HG1 VAL A  30     -11.251  -7.715   6.580  1.00  8.35           H  
ATOM    438 1HG2 VAL A  30      -9.687  -7.650   3.911  1.00  8.35           H  
ATOM    439 2HG2 VAL A  30     -11.068  -8.718   4.236  1.00  8.35           H  
ATOM    440 3HG2 VAL A  30     -11.077  -7.653   2.816  1.00  8.35           H  
ATOM    441  N   GLY A  31     -13.861  -4.607   5.253  1.00  4.85           N  
ATOM    442  CA  GLY A  31     -14.597  -3.688   6.090  1.00  5.15           C  
ATOM    443  C   GLY A  31     -15.991  -4.256   6.300  1.00  4.94           C  
ATOM    444  O   GLY A  31     -16.440  -4.412   7.428  1.00  5.29           O  
ATOM    445  H   GLY A  31     -13.529  -4.260   4.357  1.00  5.82           H  
ATOM    446 1HA  GLY A  31     -14.090  -3.558   7.045  1.00  6.18           H  
ATOM    447 2HA  GLY A  31     -14.658  -2.716   5.598  1.00  6.18           H  
ATOM    448  N   ALA A  32     -16.690  -4.618   5.222  1.00  4.60           N  
ATOM    449  CA  ALA A  32     -18.021  -5.181   5.399  1.00  4.65           C  
ATOM    450  C   ALA A  32     -17.974  -6.446   6.260  1.00  4.65           C  
ATOM    451  O   ALA A  32     -18.871  -6.700   7.070  1.00  5.08           O  
ATOM    452  CB  ALA A  32     -18.633  -5.486   4.053  1.00  6.49           C  
ATOM    453  H   ALA A  32     -16.315  -4.479   4.276  1.00  5.52           H  
ATOM    454  HA  ALA A  32     -18.626  -4.448   5.919  1.00  5.58           H  
ATOM    455 1HB  ALA A  32     -19.630  -5.886   4.183  1.00  7.79           H  
ATOM    456 2HB  ALA A  32     -18.679  -4.574   3.463  1.00  7.79           H  
ATOM    457 3HB  ALA A  32     -18.013  -6.215   3.534  1.00  7.79           H  
ATOM    458  N   LEU A  33     -16.924  -7.258   6.120  1.00  4.48           N  
ATOM    459  CA  LEU A  33     -16.804  -8.454   6.942  1.00  4.90           C  
ATOM    460  C   LEU A  33     -16.773  -8.060   8.427  1.00  5.09           C  
ATOM    461  O   LEU A  33     -17.444  -8.690   9.245  1.00  5.28           O  
ATOM    462  CB  LEU A  33     -15.533  -9.238   6.564  1.00  6.70           C  
ATOM    463  CG  LEU A  33     -15.186 -10.537   7.350  1.00  6.70           C  
ATOM    464  CD1 LEU A  33     -16.281 -11.606   7.158  1.00  6.70           C  
ATOM    465  CD2 LEU A  33     -13.811 -11.035   6.850  1.00  6.70           C  
ATOM    466  H   LEU A  33     -16.232  -7.063   5.392  1.00  5.38           H  
ATOM    467  HA  LEU A  33     -17.680  -9.074   6.763  1.00  5.88           H  
ATOM    468 1HB  LEU A  33     -15.595  -9.495   5.505  1.00  8.04           H  
ATOM    469 2HB  LEU A  33     -14.696  -8.585   6.689  1.00  8.04           H  
ATOM    470  HG  LEU A  33     -15.126 -10.313   8.420  1.00  8.04           H  
ATOM    471 1HD1 LEU A  33     -16.011 -12.504   7.717  1.00  8.04           H  
ATOM    472 2HD1 LEU A  33     -17.236 -11.235   7.524  1.00  8.04           H  
ATOM    473 3HD1 LEU A  33     -16.364 -11.850   6.098  1.00  8.04           H  
ATOM    474 1HD2 LEU A  33     -13.525 -11.935   7.393  1.00  8.04           H  
ATOM    475 2HD2 LEU A  33     -13.869 -11.256   5.784  1.00  8.04           H  
ATOM    476 3HD2 LEU A  33     -13.063 -10.256   7.016  1.00  8.04           H  
ATOM    477  N   GLU A  34     -15.975  -7.046   8.789  1.00  5.30           N  
ATOM    478  CA  GLU A  34     -15.967  -6.593  10.182  1.00  5.79           C  
ATOM    479  C   GLU A  34     -16.031  -5.064  10.341  1.00  5.95           C  
ATOM    480  O   GLU A  34     -15.006  -4.374  10.276  1.00  6.52           O  
ATOM    481  CB  GLU A  34     -14.713  -7.114  10.911  1.00  7.91           C  
ATOM    482  CG  GLU A  34     -14.642  -6.784  12.426  1.00  7.91           C  
ATOM    483  CD  GLU A  34     -13.396  -7.342  13.058  1.00  7.91           C  
ATOM    484  OE1 GLU A  34     -12.578  -7.832  12.312  1.00  7.91           O  
ATOM    485  OE2 GLU A  34     -13.295  -7.373  14.276  1.00  7.91           O  
ATOM    486  H   GLU A  34     -15.376  -6.599   8.084  1.00  6.36           H  
ATOM    487  HA  GLU A  34     -16.847  -7.003  10.675  1.00  6.95           H  
ATOM    488 1HB  GLU A  34     -14.665  -8.201  10.813  1.00  9.49           H  
ATOM    489 2HB  GLU A  34     -13.816  -6.708  10.437  1.00  9.49           H  
ATOM    490 1HG  GLU A  34     -14.651  -5.700  12.574  1.00  9.49           H  
ATOM    491 2HG  GLU A  34     -15.521  -7.195  12.925  1.00  9.49           H  
ATOM    492  N   SER A  35     -17.233  -4.550  10.645  1.00  5.70           N  
ATOM    493  CA  SER A  35     -17.474  -3.113  10.867  1.00  6.10           C  
ATOM    494  C   SER A  35     -18.225  -2.910  12.161  1.00  6.11           C  
ATOM    495  O   SER A  35     -18.882  -3.832  12.635  1.00  6.29           O  
ATOM    496  CB  SER A  35     -18.273  -2.466   9.745  1.00  8.38           C  
ATOM    497  OG  SER A  35     -17.540  -2.381   8.563  1.00  8.38           O  
ATOM    498  H   SER A  35     -18.043  -5.182  10.671  1.00  6.84           H  
ATOM    499  HA  SER A  35     -16.512  -2.607  10.945  1.00  7.32           H  
ATOM    500 1HB  SER A  35     -19.171  -3.056   9.573  1.00 10.06           H  
ATOM    501 2HB  SER A  35     -18.592  -1.473  10.053  1.00 10.06           H  
ATOM    502  HG  SER A  35     -17.307  -3.290   8.320  1.00 10.06           H  
ATOM    503  N   GLY A  36     -18.188  -1.699  12.719  1.00  6.21           N  
ATOM    504  CA  GLY A  36     -18.958  -1.449  13.933  1.00  6.45           C  
ATOM    505  C   GLY A  36     -18.908  -0.019  14.429  1.00  6.62           C  
ATOM    506  O   GLY A  36     -18.126   0.805  13.953  1.00  6.96           O  
ATOM    507  H   GLY A  36     -17.637  -0.961  12.305  1.00  7.45           H  
ATOM    508 1HA  GLY A  36     -19.997  -1.736  13.773  1.00  7.74           H  
ATOM    509 2HA  GLY A  36     -18.582  -2.084  14.726  1.00  7.74           H  
ATOM    510  N   ALA A  37     -19.739   0.244  15.432  1.00  6.67           N  
ATOM    511  CA  ALA A  37     -19.878   1.567  16.029  1.00  7.17           C  
ATOM    512  C   ALA A  37     -18.566   2.064  16.596  1.00  7.20           C  
ATOM    513  O   ALA A  37     -17.909   1.351  17.347  1.00  7.69           O  
ATOM    514  CB  ALA A  37     -20.919   1.510  17.135  1.00  9.84           C  
ATOM    515  H   ALA A  37     -20.302  -0.548  15.767  1.00  8.00           H  
ATOM    516  HA  ALA A  37     -20.199   2.263  15.252  1.00  8.60           H  
ATOM    517 1HB  ALA A  37     -21.046   2.499  17.578  1.00 11.81           H  
ATOM    518 2HB  ALA A  37     -21.869   1.172  16.725  1.00 11.81           H  
ATOM    519 3HB  ALA A  37     -20.586   0.813  17.888  1.00 11.81           H  
ATOM    520  N   THR A  38     -18.233   3.330  16.376  1.00  6.97           N  
ATOM    521  CA  THR A  38     -16.990   3.833  16.941  1.00  7.29           C  
ATOM    522  C   THR A  38     -17.188   4.352  18.356  1.00  7.33           C  
ATOM    523  O   THR A  38     -16.257   4.367  19.161  1.00  7.35           O  
ATOM    524  CB  THR A  38     -16.422   4.938  16.047  1.00 10.08           C  
ATOM    525  OG1 THR A  38     -17.375   6.008  15.964  1.00 10.08           O  
ATOM    526  CG2 THR A  38     -16.156   4.381  14.653  1.00 10.08           C  
ATOM    527  H   THR A  38     -18.785   3.925  15.772  1.00  8.36           H  
ATOM    528  HA  THR A  38     -16.269   3.014  16.980  1.00  8.75           H  
ATOM    529  HB  THR A  38     -15.495   5.317  16.478  1.00 12.10           H  
ATOM    530  HG1 THR A  38     -16.956   6.780  15.565  1.00 12.10           H  
ATOM    531 1HG2 THR A  38     -15.754   5.168  14.016  1.00 12.10           H  
ATOM    532 2HG2 THR A  38     -15.436   3.566  14.724  1.00 12.10           H  
ATOM    533 3HG2 THR A  38     -17.080   4.003  14.219  1.00 12.10           H  
ATOM    534  N   SER A  39     -18.429   4.707  18.687  1.00  7.67           N  
ATOM    535  CA  SER A  39     -18.765   5.189  20.016  1.00  8.06           C  
ATOM    536  C   SER A  39     -19.100   4.057  20.982  1.00  7.86           C  
ATOM    537  O   SER A  39     -19.074   4.241  22.202  1.00  8.18           O  
ATOM    538  CB  SER A  39     -19.942   6.134  19.923  1.00 11.13           C  
ATOM    539  OG  SER A  39     -21.085   5.457  19.466  1.00 11.13           O  
ATOM    540  H   SER A  39     -19.146   4.719  17.979  1.00  9.20           H  
ATOM    541  HA  SER A  39     -17.905   5.734  20.412  1.00  9.67           H  
ATOM    542 1HB  SER A  39     -20.139   6.563  20.905  1.00 13.36           H  
ATOM    543 2HB  SER A  39     -19.704   6.953  19.247  1.00 13.36           H  
ATOM    544  HG  SER A  39     -21.817   6.075  19.572  1.00 13.36           H  
ATOM    545  N   LYS A  40     -19.421   2.885  20.437  1.00  7.58           N  
ATOM    546  CA  LYS A  40     -19.820   1.740  21.254  1.00  7.57           C  
ATOM    547  C   LYS A  40     -18.974   0.484  21.053  1.00  7.20           C  
ATOM    548  O   LYS A  40     -18.998  -0.405  21.893  1.00  7.33           O  
ATOM    549  CB  LYS A  40     -21.288   1.395  21.009  1.00 10.61           C  
ATOM    550  CG  LYS A  40     -22.269   2.479  21.426  1.00 10.61           C  
ATOM    551  CD  LYS A  40     -23.709   2.051  21.164  1.00 10.61           C  
ATOM    552  CE  LYS A  40     -24.700   3.130  21.588  1.00 10.61           C  
ATOM    553  NZ  LYS A  40     -26.111   2.734  21.303  1.00 10.61           N  
ATOM    554  H   LYS A  40     -19.415   2.814  19.434  1.00  9.10           H  
ATOM    555  HA  LYS A  40     -19.713   2.025  22.300  1.00  9.08           H  
ATOM    556 1HB  LYS A  40     -21.449   1.185  19.969  1.00 12.73           H  
ATOM    557 2HB  LYS A  40     -21.540   0.489  21.565  1.00 12.73           H  
ATOM    558 1HG  LYS A  40     -22.137   2.697  22.486  1.00 12.73           H  
ATOM    559 2HG  LYS A  40     -22.061   3.386  20.862  1.00 12.73           H  
ATOM    560 1HD  LYS A  40     -23.838   1.849  20.100  1.00 12.73           H  
ATOM    561 2HD  LYS A  40     -23.922   1.137  21.718  1.00 12.73           H  
ATOM    562 1HE  LYS A  40     -24.593   3.311  22.657  1.00 12.73           H  
ATOM    563 2HE  LYS A  40     -24.475   4.051  21.050  1.00 12.73           H  
ATOM    564 1HZ  LYS A  40     -26.736   3.472  21.597  1.00 12.73           H  
ATOM    565 2HZ  LYS A  40     -26.225   2.574  20.311  1.00 12.73           H  
ATOM    566 3HZ  LYS A  40     -26.333   1.886  21.806  1.00 12.73           H  
ATOM    567  N   MET A  41     -18.280   0.366  19.919  1.00  6.99           N  
ATOM    568  CA  MET A  41     -17.526  -0.815  19.511  1.00  6.83           C  
ATOM    569  C   MET A  41     -18.369  -2.065  19.241  1.00  6.81           C  
ATOM    570  O   MET A  41     -17.846  -3.166  19.219  1.00  7.09           O  
ATOM    571  CB  MET A  41     -16.431  -1.125  20.534  1.00  9.63           C  
ATOM    572  CG  MET A  41     -15.412  -0.003  20.712  1.00  9.63           C  
ATOM    573  SD  MET A  41     -14.515   0.392  19.183  1.00  9.63           S  
ATOM    574  CE  MET A  41     -13.448  -1.041  18.989  1.00  9.63           C  
ATOM    575  H   MET A  41     -18.233   1.125  19.247  1.00  8.39           H  
ATOM    576  HA  MET A  41     -17.030  -0.575  18.573  1.00  8.20           H  
ATOM    577 1HB  MET A  41     -16.853  -1.363  21.503  1.00 11.56           H  
ATOM    578 2HB  MET A  41     -15.900  -2.007  20.215  1.00 11.56           H  
ATOM    579 1HG  MET A  41     -15.924   0.895  21.050  1.00 11.56           H  
ATOM    580 2HG  MET A  41     -14.690  -0.292  21.475  1.00 11.56           H  
ATOM    581 1HE  MET A  41     -12.850  -0.925  18.084  1.00 11.56           H  
ATOM    582 2HE  MET A  41     -12.787  -1.127  19.852  1.00 11.56           H  
ATOM    583 3HE  MET A  41     -14.047  -1.943  18.906  1.00 11.56           H  
ATOM    584  N   THR A  42     -19.646  -1.911  18.943  1.00  6.71           N  
ATOM    585  CA  THR A  42     -20.463  -3.068  18.576  1.00  6.87           C  
ATOM    586  C   THR A  42     -20.312  -3.375  17.091  1.00  6.68           C  
ATOM    587  O   THR A  42     -20.562  -2.503  16.248  1.00  6.56           O  
ATOM    588  CB  THR A  42     -21.950  -2.810  18.884  1.00  9.56           C  
ATOM    589  OG1 THR A  42     -22.122  -2.611  20.284  1.00  9.56           O  
ATOM    590  CG2 THR A  42     -22.828  -3.937  18.439  1.00  9.56           C  
ATOM    591  H   THR A  42     -20.064  -0.999  19.002  1.00  8.05           H  
ATOM    592  HA  THR A  42     -20.134  -3.942  19.145  1.00  8.24           H  
ATOM    593  HB  THR A  42     -22.258  -1.907  18.364  1.00 11.47           H  
ATOM    594  HG1 THR A  42     -21.785  -3.417  20.747  1.00 11.47           H  
ATOM    595 1HG2 THR A  42     -23.850  -3.682  18.675  1.00 11.47           H  
ATOM    596 2HG2 THR A  42     -22.740  -4.105  17.368  1.00 11.47           H  
ATOM    597 3HG2 THR A  42     -22.544  -4.840  18.971  1.00 11.47           H  
ATOM    598  N   THR A  43     -19.940  -4.627  16.756  1.00  6.86           N  
ATOM    599  CA  THR A  43     -19.737  -4.976  15.350  1.00  6.81           C  
ATOM    600  C   THR A  43     -20.766  -5.907  14.715  1.00  6.80           C  
ATOM    601  O   THR A  43     -21.510  -6.643  15.373  1.00  6.95           O  
ATOM    602  CB  THR A  43     -18.360  -5.639  15.143  1.00  9.56           C  
ATOM    603  OG1 THR A  43     -18.315  -6.883  15.856  1.00  9.56           O  
ATOM    604  CG2 THR A  43     -17.230  -4.740  15.586  1.00  9.56           C  
ATOM    605  H   THR A  43     -19.730  -5.324  17.484  1.00  8.23           H  
ATOM    606  HA  THR A  43     -19.767  -4.062  14.786  1.00  8.17           H  
ATOM    607  HB  THR A  43     -18.222  -5.852  14.085  1.00 11.47           H  
ATOM    608  HG1 THR A  43     -18.486  -6.734  16.808  1.00 11.47           H  
ATOM    609 1HG2 THR A  43     -16.279  -5.238  15.416  1.00 11.47           H  
ATOM    610 2HG2 THR A  43     -17.256  -3.830  15.018  1.00 11.47           H  
ATOM    611 3HG2 THR A  43     -17.334  -4.509  16.637  1.00 11.47           H  
ATOM    612  N   SER A  44     -20.728  -5.918  13.388  1.00  6.86           N  
ATOM    613  CA  SER A  44     -21.562  -6.775  12.565  1.00  7.06           C  
ATOM    614  C   SER A  44     -20.991  -6.975  11.163  1.00  7.22           C  
ATOM    615  O   SER A  44     -20.079  -6.262  10.718  1.00  7.31           O  
ATOM    616  CB  SER A  44     -22.953  -6.185  12.443  1.00  9.81           C  
ATOM    617  OG  SER A  44     -22.924  -4.990  11.711  1.00  9.81           O  
ATOM    618  H   SER A  44     -20.088  -5.262  12.942  1.00  8.23           H  
ATOM    619  HA  SER A  44     -21.634  -7.750  13.048  1.00  8.47           H  
ATOM    620 1HB  SER A  44     -23.611  -6.900  11.950  1.00 11.77           H  
ATOM    621 2HB  SER A  44     -23.358  -5.998  13.438  1.00 11.77           H  
ATOM    622  HG  SER A  44     -23.833  -4.703  11.642  1.00 11.77           H  
ATOM    623  N   ARG A  45     -21.543  -7.972  10.469  1.00  7.46           N  
ATOM    624  CA  ARG A  45     -21.201  -8.225   9.077  1.00  7.76           C  
ATOM    625  C   ARG A  45     -22.151  -7.470   8.161  1.00  7.85           C  
ATOM    626  O   ARG A  45     -23.345  -7.766   8.105  1.00  7.98           O  
ATOM    627  CB  ARG A  45     -21.264  -9.715   8.744  1.00 10.74           C  
ATOM    628  CG  ARG A  45     -20.225 -10.570   9.453  1.00 10.74           C  
ATOM    629  CD  ARG A  45     -20.235 -11.980   9.024  1.00 10.74           C  
ATOM    630  NE  ARG A  45     -19.159 -12.723   9.674  1.00 10.74           N  
ATOM    631  CZ  ARG A  45     -18.801 -13.994   9.395  1.00 10.74           C  
ATOM    632  NH1 ARG A  45     -19.439 -14.681   8.470  1.00 10.74           N  
ATOM    633  NH2 ARG A  45     -17.795 -14.547  10.056  1.00 10.74           N  
ATOM    634  H   ARG A  45     -22.249  -8.533  10.917  1.00  8.95           H  
ATOM    635  HA  ARG A  45     -20.181  -7.872   8.896  1.00  9.31           H  
ATOM    636 1HB  ARG A  45     -22.250 -10.104   8.998  1.00 12.89           H  
ATOM    637 2HB  ARG A  45     -21.127  -9.848   7.670  1.00 12.89           H  
ATOM    638 1HG  ARG A  45     -19.251 -10.191   9.231  1.00 12.89           H  
ATOM    639 2HG  ARG A  45     -20.388 -10.534  10.529  1.00 12.89           H  
ATOM    640 1HD  ARG A  45     -21.186 -12.437   9.295  1.00 12.89           H  
ATOM    641 2HD  ARG A  45     -20.088 -12.030   7.946  1.00 12.89           H  
ATOM    642  HE  ARG A  45     -18.633 -12.237  10.393  1.00 12.89           H  
ATOM    643 1HH1 ARG A  45     -20.205 -14.262   7.964  1.00 12.89           H  
ATOM    644 2HH1 ARG A  45     -19.165 -15.631   8.265  1.00 12.89           H  
ATOM    645 1HH2 ARG A  45     -17.304 -14.017  10.765  1.00 12.89           H  
ATOM    646 2HH2 ARG A  45     -17.515 -15.495   9.855  1.00 12.89           H  
ATOM    647  N   LEU A  46     -21.623  -6.556   7.357  1.00  8.03           N  
ATOM    648  CA  LEU A  46     -22.476  -5.741   6.499  1.00  8.36           C  
ATOM    649  C   LEU A  46     -22.773  -6.497   5.217  1.00  8.50           C  
ATOM    650  O   LEU A  46     -23.521  -6.040   4.356  1.00  8.66           O  
ATOM    651  CB  LEU A  46     -21.805  -4.406   6.173  1.00 11.57           C  
ATOM    652  CG  LEU A  46     -21.466  -3.480   7.379  1.00 11.57           C  
ATOM    653  CD1 LEU A  46     -20.710  -2.256   6.860  1.00 11.57           C  
ATOM    654  CD2 LEU A  46     -22.734  -3.060   8.125  1.00 11.57           C  
ATOM    655  H   LEU A  46     -20.615  -6.387   7.389  1.00  9.64           H  
ATOM    656  HA  LEU A  46     -23.422  -5.564   7.004  1.00 10.03           H  
ATOM    657 1HB  LEU A  46     -20.901  -4.607   5.648  1.00 13.88           H  
ATOM    658 2HB  LEU A  46     -22.463  -3.850   5.507  1.00 13.88           H  
ATOM    659  HG  LEU A  46     -20.809  -4.017   8.069  1.00 13.88           H  
ATOM    660 1HD1 LEU A  46     -20.446  -1.610   7.697  1.00 13.88           H  
ATOM    661 2HD1 LEU A  46     -19.803  -2.560   6.354  1.00 13.88           H  
ATOM    662 3HD1 LEU A  46     -21.342  -1.705   6.165  1.00 13.88           H  
ATOM    663 1HD2 LEU A  46     -22.459  -2.415   8.961  1.00 13.88           H  
ATOM    664 2HD2 LEU A  46     -23.395  -2.518   7.449  1.00 13.88           H  
ATOM    665 3HD2 LEU A  46     -23.250  -3.934   8.514  1.00 13.88           H  
ATOM    666  N   ASN A  47     -22.195  -7.686   5.124  1.00  8.62           N  
ATOM    667  CA  ASN A  47     -22.379  -8.575   4.002  1.00  8.78           C  
ATOM    668  C   ASN A  47     -23.564  -9.515   4.235  1.00  8.77           C  
ATOM    669  O   ASN A  47     -23.851 -10.359   3.385  1.00  8.99           O  
ATOM    670  CB  ASN A  47     -21.130  -9.408   3.769  1.00 12.24           C  
ATOM    671  CG  ASN A  47     -19.969  -8.657   3.204  1.00 12.24           C  
ATOM    672  OD1 ASN A  47     -20.124  -7.789   2.329  1.00 12.24           O  
ATOM    673  ND2 ASN A  47     -18.800  -8.985   3.693  1.00 12.24           N  
ATOM    674  H   ASN A  47     -21.598  -7.969   5.885  1.00 10.34           H  
ATOM    675  HA  ASN A  47     -22.594  -7.980   3.112  1.00 10.54           H  
ATOM    676 1HB  ASN A  47     -20.822  -9.848   4.718  1.00 14.69           H  
ATOM    677 2HB  ASN A  47     -21.369 -10.231   3.096  1.00 14.69           H  
ATOM    678 1HD2 ASN A  47     -17.960  -8.534   3.365  1.00 14.69           H  
ATOM    679 2HD2 ASN A  47     -18.734  -9.697   4.390  1.00 14.69           H  
ATOM    680  N   SER A  48     -24.269  -9.383   5.369  1.00  8.74           N  
ATOM    681  CA  SER A  48     -25.400 -10.274   5.598  1.00  8.99           C  
ATOM    682  C   SER A  48     -26.571  -9.644   6.327  1.00  8.98           C  
ATOM    683  O   SER A  48     -26.506  -9.306   7.511  1.00  9.31           O  
ATOM    684  CB  SER A  48     -24.968 -11.495   6.368  1.00 12.49           C  
ATOM    685  OG  SER A  48     -26.078 -12.313   6.639  1.00 12.49           O  
ATOM    686  H   SER A  48     -24.015  -8.689   6.081  1.00 10.49           H  
ATOM    687  HA  SER A  48     -25.765 -10.602   4.625  1.00 10.79           H  
ATOM    688 1HB  SER A  48     -24.234 -12.050   5.787  1.00 14.99           H  
ATOM    689 2HB  SER A  48     -24.493 -11.193   7.297  1.00 14.99           H  
ATOM    690  HG  SER A  48     -25.729 -13.084   7.102  1.00 14.99           H  
ATOM    691  N   VAL A  49     -27.697  -9.577   5.626  1.00  8.87           N  
ATOM    692  CA  VAL A  49     -28.921  -8.977   6.157  1.00  9.11           C  
ATOM    693  C   VAL A  49     -29.546  -9.844   7.250  1.00  9.03           C  
ATOM    694  O   VAL A  49     -30.442  -9.408   7.966  1.00  9.36           O  
ATOM    695  CB  VAL A  49     -29.935  -8.713   5.025  1.00 12.66           C  
ATOM    696  CG1 VAL A  49     -29.321  -7.757   4.001  1.00 12.66           C  
ATOM    697  CG2 VAL A  49     -30.349 -10.026   4.364  1.00 12.66           C  
ATOM    698  H   VAL A  49     -27.668  -9.911   4.674  1.00 10.64           H  
ATOM    699  HA  VAL A  49     -28.660  -8.014   6.598  1.00 10.93           H  
ATOM    700  HB  VAL A  49     -30.816  -8.225   5.443  1.00 15.19           H  
ATOM    701 1HG1 VAL A  49     -30.048  -7.551   3.214  1.00 15.19           H  
ATOM    702 2HG1 VAL A  49     -29.051  -6.825   4.498  1.00 15.19           H  
ATOM    703 3HG1 VAL A  49     -28.432  -8.200   3.561  1.00 15.19           H  
ATOM    704 1HG2 VAL A  49     -31.071  -9.819   3.575  1.00 15.19           H  
ATOM    705 2HG2 VAL A  49     -29.485 -10.524   3.935  1.00 15.19           H  
ATOM    706 3HG2 VAL A  49     -30.805 -10.665   5.099  1.00 15.19           H  
ATOM    707  N   GLN A  50     -29.095 -11.094   7.318  1.00  8.85           N  
ATOM    708  CA  GLN A  50     -29.540 -12.069   8.296  1.00  9.08           C  
ATOM    709  C   GLN A  50     -28.581 -12.180   9.480  1.00  9.07           C  
ATOM    710  O   GLN A  50     -28.724 -13.086  10.301  1.00  9.17           O  
ATOM    711  CB  GLN A  50     -29.701 -13.455   7.657  1.00 12.62           C  
ATOM    712  CG  GLN A  50     -30.738 -13.539   6.551  1.00 12.62           C  
ATOM    713  CD  GLN A  50     -32.125 -13.191   7.046  1.00 12.62           C  
ATOM    714  OE1 GLN A  50     -32.560 -13.694   8.083  1.00 12.62           O  
ATOM    715  NE2 GLN A  50     -32.828 -12.342   6.314  1.00 12.62           N  
ATOM    716  H   GLN A  50     -28.361 -11.357   6.673  1.00 10.62           H  
ATOM    717  HA  GLN A  50     -30.505 -11.748   8.687  1.00 10.90           H  
ATOM    718 1HB  GLN A  50     -28.744 -13.768   7.242  1.00 15.14           H  
ATOM    719 2HB  GLN A  50     -29.976 -14.177   8.425  1.00 15.14           H  
ATOM    720 1HG  GLN A  50     -30.469 -12.855   5.760  1.00 15.14           H  
ATOM    721 2HG  GLN A  50     -30.759 -14.558   6.169  1.00 15.14           H  
ATOM    722 1HE2 GLN A  50     -33.752 -12.082   6.601  1.00 15.14           H  
ATOM    723 2HE2 GLN A  50     -32.444 -11.961   5.476  1.00 15.14           H  
ATOM    724  N   ALA A  51     -27.563 -11.316   9.557  1.00  9.22           N  
ATOM    725  CA  ALA A  51     -26.617 -11.405  10.662  1.00  9.50           C  
ATOM    726  C   ALA A  51     -27.324 -11.226  12.004  1.00  9.54           C  
ATOM    727  O   ALA A  51     -28.194 -10.363  12.149  1.00  9.69           O  
ATOM    728  CB  ALA A  51     -25.524 -10.357  10.504  1.00 13.19           C  
ATOM    729  H   ALA A  51     -27.437 -10.579   8.856  1.00 11.06           H  
ATOM    730  HA  ALA A  51     -26.168 -12.399  10.646  1.00 11.40           H  
ATOM    731 1HB  ALA A  51     -24.813 -10.446  11.321  1.00 15.83           H  
ATOM    732 2HB  ALA A  51     -25.011 -10.501   9.554  1.00 15.83           H  
ATOM    733 3HB  ALA A  51     -25.974  -9.366  10.517  1.00 15.83           H  
ATOM    734  N   THR A  52     -26.901 -12.009  12.996  1.00  9.64           N  
ATOM    735  CA  THR A  52     -27.428 -11.960  14.355  1.00  9.95           C  
ATOM    736  C   THR A  52     -27.220 -10.598  15.004  1.00  9.97           C  
ATOM    737  O   THR A  52     -26.123 -10.038  14.949  1.00 10.15           O  
ATOM    738  CB  THR A  52     -26.762 -13.055  15.232  1.00 13.80           C  
ATOM    739  OG1 THR A  52     -27.011 -14.347  14.659  1.00 13.80           O  
ATOM    740  CG2 THR A  52     -27.327 -13.039  16.651  1.00 13.80           C  
ATOM    741  H   THR A  52     -26.196 -12.703  12.797  1.00 11.57           H  
ATOM    742  HA  THR A  52     -28.500 -12.154  14.312  1.00 11.94           H  
ATOM    743  HB  THR A  52     -25.687 -12.883  15.269  1.00 16.56           H  
ATOM    744  HG1 THR A  52     -26.429 -14.997  15.068  1.00 16.56           H  
ATOM    745 1HG2 THR A  52     -26.846 -13.820  17.236  1.00 16.56           H  
ATOM    746 2HG2 THR A  52     -27.136 -12.081  17.125  1.00 16.56           H  
ATOM    747 3HG2 THR A  52     -28.398 -13.220  16.619  1.00 16.56           H  
ATOM    748  N   GLN A  53     -28.274 -10.068  15.630  1.00 10.02           N  
ATOM    749  CA  GLN A  53     -28.179  -8.793  16.329  1.00 10.27           C  
ATOM    750  C   GLN A  53     -27.127  -8.863  17.423  1.00 10.36           C  
ATOM    751  O   GLN A  53     -27.133  -9.778  18.245  1.00 10.43           O  
ATOM    752  CB  GLN A  53     -29.526  -8.406  16.937  1.00 14.27           C  
ATOM    753  CG  GLN A  53     -29.525  -7.059  17.650  1.00 14.27           C  
ATOM    754  CD  GLN A  53     -30.889  -6.682  18.155  1.00 14.27           C  
ATOM    755  OE1 GLN A  53     -31.893  -6.931  17.476  1.00 14.27           O  
ATOM    756  NE2 GLN A  53     -30.952  -6.095  19.342  1.00 14.27           N  
ATOM    757  H   GLN A  53     -29.149 -10.571  15.617  1.00 12.02           H  
ATOM    758  HA  GLN A  53     -27.878  -8.028  15.615  1.00 12.32           H  
ATOM    759 1HB  GLN A  53     -30.281  -8.376  16.153  1.00 17.12           H  
ATOM    760 2HB  GLN A  53     -29.829  -9.162  17.660  1.00 17.12           H  
ATOM    761 1HG  GLN A  53     -28.860  -7.104  18.522  1.00 17.12           H  
ATOM    762 2HG  GLN A  53     -29.187  -6.286  16.963  1.00 17.12           H  
ATOM    763 1HE2 GLN A  53     -31.830  -5.832  19.729  1.00 17.12           H  
ATOM    764 2HE2 GLN A  53     -30.092  -5.924  19.897  1.00 17.12           H  
ATOM    765  N   ASN A  54     -26.242  -7.878  17.443  1.00 10.57           N  
ATOM    766  CA  ASN A  54     -25.165  -7.822  18.412  1.00 10.88           C  
ATOM    767  C   ASN A  54     -25.361  -6.731  19.459  1.00 10.91           C  
ATOM    768  O   ASN A  54     -25.274  -5.552  19.140  1.00 11.14           O  
ATOM    769  CB  ASN A  54     -23.850  -7.630  17.697  1.00 15.11           C  
ATOM    770  CG  ASN A  54     -22.668  -7.686  18.610  1.00 15.11           C  
ATOM    771  OD1 ASN A  54     -22.792  -7.883  19.833  1.00 15.11           O  
ATOM    772  ND2 ASN A  54     -21.523  -7.487  18.027  1.00 15.11           N  
ATOM    773  H   ASN A  54     -26.299  -7.158  16.739  1.00 12.68           H  
ATOM    774  HA  ASN A  54     -25.133  -8.774  18.941  1.00 13.06           H  
ATOM    775 1HB  ASN A  54     -23.737  -8.399  16.930  1.00 18.13           H  
ATOM    776 2HB  ASN A  54     -23.846  -6.667  17.187  1.00 18.13           H  
ATOM    777 1HD2 ASN A  54     -20.639  -7.472  18.531  1.00 18.13           H  
ATOM    778 2HD2 ASN A  54     -21.500  -7.295  17.035  1.00 18.13           H  
ATOM    779  N   ASP A  55     -25.658  -7.119  20.694  1.00 10.89           N  
ATOM    780  CA  ASP A  55     -25.893  -6.148  21.765  1.00 11.14           C  
ATOM    781  C   ASP A  55     -24.653  -5.959  22.654  1.00 11.16           C  
ATOM    782  O   ASP A  55     -24.734  -5.368  23.734  1.00 11.41           O  
ATOM    783  CB  ASP A  55     -27.061  -6.596  22.646  1.00 15.50           C  
ATOM    784  CG  ASP A  55     -28.422  -6.614  21.931  1.00 15.50           C  
ATOM    785  OD1 ASP A  55     -28.677  -5.780  21.079  1.00 15.50           O  
ATOM    786  OD2 ASP A  55     -29.203  -7.476  22.260  1.00 15.50           O  
ATOM    787  H   ASP A  55     -25.730  -8.109  20.888  1.00 13.07           H  
ATOM    788  HA  ASP A  55     -26.139  -5.186  21.315  1.00 13.37           H  
ATOM    789 1HB  ASP A  55     -26.854  -7.596  23.029  1.00 18.60           H  
ATOM    790 2HB  ASP A  55     -27.135  -5.930  23.507  1.00 18.60           H  
ATOM    791  N   LEU A  56     -23.523  -6.516  22.236  1.00 11.12           N  
ATOM    792  CA  LEU A  56     -22.289  -6.472  23.012  1.00 11.36           C  
ATOM    793  C   LEU A  56     -21.266  -5.479  22.479  1.00 11.46           C  
ATOM    794  O   LEU A  56     -21.378  -4.973  21.363  1.00 11.42           O  
ATOM    795  CB  LEU A  56     -21.657  -7.865  23.046  1.00 15.81           C  
ATOM    796  CG  LEU A  56     -22.557  -9.016  23.573  1.00 15.81           C  
ATOM    797  CD1 LEU A  56     -21.791 -10.318  23.453  1.00 15.81           C  
ATOM    798  CD2 LEU A  56     -22.981  -8.757  25.024  1.00 15.81           C  
ATOM    799  H   LEU A  56     -23.497  -6.979  21.327  1.00 13.34           H  
ATOM    800  HA  LEU A  56     -22.531  -6.159  24.024  1.00 13.63           H  
ATOM    801 1HB  LEU A  56     -21.340  -8.121  22.033  1.00 18.97           H  
ATOM    802 2HB  LEU A  56     -20.765  -7.824  23.669  1.00 18.97           H  
ATOM    803  HG  LEU A  56     -23.447  -9.092  22.950  1.00 18.97           H  
ATOM    804 1HD1 LEU A  56     -22.418 -11.141  23.797  1.00 18.97           H  
ATOM    805 2HD1 LEU A  56     -21.516 -10.485  22.409  1.00 18.97           H  
ATOM    806 3HD1 LEU A  56     -20.890 -10.271  24.062  1.00 18.97           H  
ATOM    807 1HD2 LEU A  56     -23.607  -9.581  25.367  1.00 18.97           H  
ATOM    808 2HD2 LEU A  56     -22.098  -8.688  25.659  1.00 18.97           H  
ATOM    809 3HD2 LEU A  56     -23.551  -7.833  25.093  1.00 18.97           H  
ATOM    810  N   LYS A  57     -20.285  -5.148  23.318  1.00 11.77           N  
ATOM    811  CA  LYS A  57     -19.188  -4.284  22.891  1.00 12.09           C  
ATOM    812  C   LYS A  57     -17.987  -5.159  22.530  1.00 12.03           C  
ATOM    813  O   LYS A  57     -17.516  -5.941  23.362  1.00 12.26           O  
ATOM    814  CB  LYS A  57     -18.828  -3.294  23.989  1.00 16.80           C  
ATOM    815  CG  LYS A  57     -19.955  -2.327  24.332  1.00 16.80           C  
ATOM    816  CD  LYS A  57     -19.514  -1.300  25.368  1.00 16.80           C  
ATOM    817  CE  LYS A  57     -20.640  -0.329  25.710  1.00 16.80           C  
ATOM    818  NZ  LYS A  57     -20.223   0.671  26.743  1.00 16.80           N  
ATOM    819  H   LYS A  57     -20.268  -5.550  24.245  1.00 14.12           H  
ATOM    820  HA  LYS A  57     -19.481  -3.729  21.997  1.00 14.51           H  
ATOM    821 1HB  LYS A  57     -18.535  -3.829  24.889  1.00 20.16           H  
ATOM    822 2HB  LYS A  57     -17.972  -2.697  23.661  1.00 20.16           H  
ATOM    823 1HG  LYS A  57     -20.284  -1.821  23.427  1.00 20.16           H  
ATOM    824 2HG  LYS A  57     -20.800  -2.890  24.726  1.00 20.16           H  
ATOM    825 1HD  LYS A  57     -19.188  -1.810  26.274  1.00 20.16           H  
ATOM    826 2HD  LYS A  57     -18.673  -0.733  24.964  1.00 20.16           H  
ATOM    827 1HE  LYS A  57     -20.938   0.201  24.802  1.00 20.16           H  
ATOM    828 2HE  LYS A  57     -21.492  -0.893  26.087  1.00 20.16           H  
ATOM    829 1HZ  LYS A  57     -20.994   1.294  26.942  1.00 20.16           H  
ATOM    830 2HZ  LYS A  57     -19.953   0.192  27.591  1.00 20.16           H  
ATOM    831 3HZ  LYS A  57     -19.439   1.207  26.393  1.00 20.16           H  
ATOM    832  N   ASP A  58     -17.523  -5.048  21.295  1.00 11.93           N  
ATOM    833  CA  ASP A  58     -16.434  -5.826  20.729  1.00 12.02           C  
ATOM    834  C   ASP A  58     -15.109  -5.080  20.826  1.00 11.73           C  
ATOM    835  O   ASP A  58     -15.028  -3.999  21.410  1.00 11.99           O  
ATOM    836  CB  ASP A  58     -16.764  -6.190  19.286  1.00 16.80           C  
ATOM    837  CG  ASP A  58     -17.967  -7.116  19.199  1.00 16.80           C  
ATOM    838  OD1 ASP A  58     -17.954  -8.162  19.811  1.00 16.80           O  
ATOM    839  OD2 ASP A  58     -18.928  -6.748  18.519  1.00 16.80           O  
ATOM    840  H   ASP A  58     -17.950  -4.372  20.658  1.00 14.32           H  
ATOM    841  HA  ASP A  58     -16.340  -6.750  21.301  1.00 14.42           H  
ATOM    842 1HB  ASP A  58     -16.962  -5.300  18.727  1.00 20.16           H  
ATOM    843 2HB  ASP A  58     -15.915  -6.675  18.814  1.00 20.16           H  
ATOM    844  N   ASP A  59     -14.047  -5.698  20.326  1.00 11.40           N  
ATOM    845  CA  ASP A  59     -12.720  -5.095  20.345  1.00 11.31           C  
ATOM    846  C   ASP A  59     -12.055  -5.322  18.980  1.00 10.93           C  
ATOM    847  O   ASP A  59     -11.779  -6.471  18.604  1.00 11.08           O  
ATOM    848  CB  ASP A  59     -11.891  -5.686  21.500  1.00 15.87           C  
ATOM    849  CG  ASP A  59     -10.511  -5.037  21.689  1.00 15.87           C  
ATOM    850  OD1 ASP A  59     -10.108  -4.294  20.832  1.00 15.87           O  
ATOM    851  OD2 ASP A  59      -9.881  -5.288  22.697  1.00 15.87           O  
ATOM    852  H   ASP A  59     -14.166  -6.599  19.892  1.00 13.68           H  
ATOM    853  HA  ASP A  59     -12.820  -4.021  20.500  1.00 13.57           H  
ATOM    854 1HB  ASP A  59     -12.451  -5.575  22.430  1.00 19.04           H  
ATOM    855 2HB  ASP A  59     -11.748  -6.754  21.333  1.00 19.04           H  
ATOM    856  N   HIS A  60     -11.906  -4.244  18.196  1.00 10.64           N  
ATOM    857  CA  HIS A  60     -11.346  -4.337  16.851  1.00 10.47           C  
ATOM    858  C   HIS A  60     -10.566  -3.076  16.473  1.00 10.06           C  
ATOM    859  O   HIS A  60     -10.829  -1.986  16.984  1.00 10.15           O  
ATOM    860  CB  HIS A  60     -12.464  -4.555  15.809  1.00 14.73           C  
ATOM    861  CG  HIS A  60     -13.428  -3.363  15.580  1.00 14.73           C  
ATOM    862  ND1 HIS A  60     -14.482  -3.054  16.432  1.00 14.73           N  
ATOM    863  CD2 HIS A  60     -13.489  -2.457  14.570  1.00 14.73           C  
ATOM    864  CE1 HIS A  60     -15.137  -1.997  15.959  1.00 14.73           C  
ATOM    865  NE2 HIS A  60     -14.558  -1.622  14.832  1.00 14.73           N  
ATOM    866  H   HIS A  60     -12.166  -3.337  18.557  1.00 12.77           H  
ATOM    867  HA  HIS A  60     -10.657  -5.179  16.797  1.00 12.56           H  
ATOM    868 1HB  HIS A  60     -12.014  -4.806  14.846  1.00 17.68           H  
ATOM    869 2HB  HIS A  60     -13.065  -5.418  16.106  1.00 17.68           H  
ATOM    870  HD2 HIS A  60     -12.817  -2.404  13.711  1.00 17.68           H  
ATOM    871  HE1 HIS A  60     -16.009  -1.526  16.419  1.00 17.68           H  
ATOM    872  HE2 HIS A  60     -14.852  -0.850  14.242  1.00 17.68           H  
ATOM    873  N   GLU A  61      -9.616  -3.234  15.549  1.00  9.83           N  
ATOM    874  CA  GLU A  61      -8.827  -2.122  15.019  1.00  9.61           C  
ATOM    875  C   GLU A  61      -8.595  -2.290  13.525  1.00  9.24           C  
ATOM    876  O   GLU A  61      -8.580  -3.424  13.024  1.00  9.34           O  
ATOM    877  CB  GLU A  61      -7.454  -2.009  15.699  1.00 13.54           C  
ATOM    878  CG  GLU A  61      -7.449  -1.741  17.205  1.00 13.54           C  
ATOM    879  CD  GLU A  61      -6.040  -1.521  17.739  1.00 13.54           C  
ATOM    880  OE1 GLU A  61      -5.154  -1.355  16.930  1.00 13.54           O  
ATOM    881  OE2 GLU A  61      -5.853  -1.516  18.934  1.00 13.54           O  
ATOM    882  H   GLU A  61      -9.445  -4.160  15.184  1.00 11.80           H  
ATOM    883  HA  GLU A  61      -9.378  -1.193  15.176  1.00 11.53           H  
ATOM    884 1HB  GLU A  61      -6.918  -2.930  15.543  1.00 16.25           H  
ATOM    885 2HB  GLU A  61      -6.880  -1.216  15.216  1.00 16.25           H  
ATOM    886 1HG  GLU A  61      -8.054  -0.860  17.412  1.00 16.25           H  
ATOM    887 2HG  GLU A  61      -7.900  -2.587  17.720  1.00 16.25           H  
ATOM    888  N   LYS A  62      -8.390  -1.162  12.839  1.00  9.05           N  
ATOM    889  CA  LYS A  62      -8.059  -1.156  11.422  1.00  8.93           C  
ATOM    890  C   LYS A  62      -6.725  -0.459  11.194  1.00  8.82           C  
ATOM    891  O   LYS A  62      -6.410   0.518  11.878  1.00  8.96           O  
ATOM    892  CB  LYS A  62      -9.120  -0.409  10.623  1.00 12.55           C  
ATOM    893  CG  LYS A  62     -10.507  -0.987  10.625  1.00 12.55           C  
ATOM    894  CD  LYS A  62     -11.394  -0.148   9.715  1.00 12.55           C  
ATOM    895  CE  LYS A  62     -12.817  -0.671   9.652  1.00 12.55           C  
ATOM    896  NZ  LYS A  62     -13.689   0.217   8.822  1.00 12.55           N  
ATOM    897  H   LYS A  62      -8.437  -0.279  13.332  1.00 10.86           H  
ATOM    898  HA  LYS A  62      -7.965  -2.179  11.074  1.00 10.72           H  
ATOM    899 1HB  LYS A  62      -9.207   0.599  11.010  1.00 15.06           H  
ATOM    900 2HB  LYS A  62      -8.792  -0.337   9.588  1.00 15.06           H  
ATOM    901 1HG  LYS A  62     -10.497  -2.006  10.287  1.00 15.06           H  
ATOM    902 2HG  LYS A  62     -10.904  -0.966  11.639  1.00 15.06           H  
ATOM    903 1HD  LYS A  62     -11.408   0.881  10.073  1.00 15.06           H  
ATOM    904 2HD  LYS A  62     -10.974  -0.153   8.704  1.00 15.06           H  
ATOM    905 1HE  LYS A  62     -12.811  -1.671   9.214  1.00 15.06           H  
ATOM    906 2HE  LYS A  62     -13.226  -0.731  10.661  1.00 15.06           H  
ATOM    907 1HZ  LYS A  62     -14.621  -0.168   8.802  1.00 15.06           H  
ATOM    908 2HZ  LYS A  62     -13.715   1.143   9.225  1.00 15.06           H  
ATOM    909 3HZ  LYS A  62     -13.330   0.272   7.879  1.00 15.06           H  
ATOM    910  N   ASP A  63      -5.965  -0.934  10.214  1.00  8.80           N  
ATOM    911  CA  ASP A  63      -4.699  -0.306   9.832  1.00  8.93           C  
ATOM    912  C   ASP A  63      -4.748   0.405   8.516  1.00  8.79           C  
ATOM    913  O   ASP A  63      -5.507   0.019   7.628  1.00  8.99           O  
ATOM    914  CB  ASP A  63      -3.552  -1.313   9.747  1.00 12.46           C  
ATOM    915  CG  ASP A  63      -3.004  -1.735  11.068  1.00 12.46           C  
ATOM    916  OD1 ASP A  63      -2.735  -0.864  11.868  1.00 12.46           O  
ATOM    917  OD2 ASP A  63      -2.814  -2.911  11.295  1.00 12.46           O  
ATOM    918  H   ASP A  63      -6.310  -1.752   9.702  1.00 10.56           H  
ATOM    919  HA  ASP A  63      -4.445   0.432  10.593  1.00 10.72           H  
ATOM    920 1HB  ASP A  63      -3.899  -2.202   9.219  1.00 14.95           H  
ATOM    921 2HB  ASP A  63      -2.739  -0.886   9.153  1.00 14.95           H  
ATOM    922  N   VAL A  64      -3.878   1.404   8.371  1.00  8.68           N  
ATOM    923  CA  VAL A  64      -3.691   2.056   7.084  1.00  8.76           C  
ATOM    924  C   VAL A  64      -2.669   1.198   6.356  1.00  8.86           C  
ATOM    925  O   VAL A  64      -1.584   0.939   6.881  1.00  9.04           O  
ATOM    926  CB  VAL A  64      -3.185   3.523   7.216  1.00 12.24           C  
ATOM    927  CG1 VAL A  64      -2.961   4.145   5.818  1.00 12.24           C  
ATOM    928  CG2 VAL A  64      -4.187   4.365   7.970  1.00 12.24           C  
ATOM    929  H   VAL A  64      -3.321   1.671   9.176  1.00 10.42           H  
ATOM    930  HA  VAL A  64      -4.617   2.043   6.518  1.00 10.51           H  
ATOM    931  HB  VAL A  64      -2.234   3.521   7.744  1.00 14.69           H  
ATOM    932 1HG1 VAL A  64      -2.601   5.165   5.926  1.00 14.69           H  
ATOM    933 2HG1 VAL A  64      -2.230   3.576   5.274  1.00 14.69           H  
ATOM    934 3HG1 VAL A  64      -3.905   4.151   5.262  1.00 14.69           H  
ATOM    935 1HG2 VAL A  64      -3.809   5.384   8.062  1.00 14.69           H  
ATOM    936 2HG2 VAL A  64      -5.111   4.384   7.432  1.00 14.69           H  
ATOM    937 3HG2 VAL A  64      -4.346   3.952   8.960  1.00 14.69           H  
ATOM    938  N   ILE A  65      -3.028   0.749   5.169  1.00  8.97           N  
ATOM    939  CA  ILE A  65      -2.200  -0.128   4.352  1.00  9.29           C  
ATOM    940  C   ILE A  65      -1.858   0.516   3.021  1.00  9.71           C  
ATOM    941  O   ILE A  65      -1.837  -0.150   1.979  1.00  9.91           O  
ATOM    942  CB  ILE A  65      -2.836  -1.519   4.193  1.00 12.88           C  
ATOM    943  CG1 ILE A  65      -4.260  -1.414   3.595  1.00 12.88           C  
ATOM    944  CG2 ILE A  65      -2.860  -2.190   5.571  1.00 12.88           C  
ATOM    945  CD1 ILE A  65      -4.838  -2.723   3.142  1.00 12.88           C  
ATOM    946  H   ILE A  65      -3.951   1.035   4.819  1.00 10.76           H  
ATOM    947  HA  ILE A  65      -1.259  -0.282   4.879  1.00 11.15           H  
ATOM    948  HB  ILE A  65      -2.234  -2.110   3.517  1.00 15.46           H  
ATOM    949 1HG1 ILE A  65      -4.924  -1.001   4.360  1.00 15.46           H  
ATOM    950 2HG1 ILE A  65      -4.248  -0.729   2.750  1.00 15.46           H  
ATOM    951 1HG2 ILE A  65      -3.260  -3.175   5.494  1.00 15.46           H  
ATOM    952 2HG2 ILE A  65      -1.844  -2.250   5.956  1.00 15.46           H  
ATOM    953 3HG2 ILE A  65      -3.473  -1.602   6.259  1.00 15.46           H  
ATOM    954 1HD1 ILE A  65      -5.842  -2.554   2.759  1.00 15.46           H  
ATOM    955 2HD1 ILE A  65      -4.208  -3.145   2.357  1.00 15.46           H  
ATOM    956 3HD1 ILE A  65      -4.889  -3.410   3.962  1.00 15.46           H  
ATOM    957  N   GLY A  66      -1.652   1.822   3.095  1.00 10.07           N  
ATOM    958  CA  GLY A  66      -1.300   2.712   2.006  1.00 10.67           C  
ATOM    959  C   GLY A  66      -2.237   3.900   2.024  1.00 11.05           C  
ATOM    960  O   GLY A  66      -3.327   3.825   2.604  1.00 11.21           O  
ATOM    961  H   GLY A  66      -1.731   2.220   4.021  1.00 12.08           H  
ATOM    962 1HA  GLY A  66      -0.267   3.049   2.111  1.00 12.80           H  
ATOM    963 2HA  GLY A  66      -1.382   2.198   1.054  1.00 12.80           H  
ATOM    964  N   ARG A  67      -1.813   4.998   1.414  1.00 11.42           N  
ATOM    965  CA  ARG A  67      -2.638   6.189   1.367  1.00 12.00           C  
ATOM    966  C   ARG A  67      -2.522   6.863   0.011  1.00 12.03           C  
ATOM    967  O   ARG A  67      -1.451   6.881  -0.600  1.00 12.22           O  
ATOM    968  CB  ARG A  67      -2.263   7.144   2.491  1.00 16.57           C  
ATOM    969  CG  ARG A  67      -0.860   7.716   2.429  1.00 16.57           C  
ATOM    970  CD  ARG A  67      -0.584   8.581   3.595  1.00 16.57           C  
ATOM    971  NE  ARG A  67       0.727   9.226   3.504  1.00 16.57           N  
ATOM    972  CZ  ARG A  67       1.258  10.032   4.453  1.00 16.57           C  
ATOM    973  NH1 ARG A  67       0.592  10.280   5.565  1.00 16.57           N  
ATOM    974  NH2 ARG A  67       2.455  10.574   4.272  1.00 16.57           N  
ATOM    975  H   ARG A  67      -0.905   4.997   0.956  1.00 13.70           H  
ATOM    976  HA  ARG A  67      -3.680   5.908   1.513  1.00 14.40           H  
ATOM    977 1HB  ARG A  67      -2.961   7.982   2.489  1.00 19.88           H  
ATOM    978 2HB  ARG A  67      -2.376   6.636   3.451  1.00 19.88           H  
ATOM    979 1HG  ARG A  67      -0.138   6.904   2.426  1.00 19.88           H  
ATOM    980 2HG  ARG A  67      -0.746   8.311   1.528  1.00 19.88           H  
ATOM    981 1HD  ARG A  67      -1.349   9.353   3.656  1.00 19.88           H  
ATOM    982 2HD  ARG A  67      -0.607   7.971   4.499  1.00 19.88           H  
ATOM    983  HE  ARG A  67       1.273   9.062   2.665  1.00 19.88           H  
ATOM    984 1HH1 ARG A  67      -0.318   9.871   5.716  1.00 19.88           H  
ATOM    985 2HH1 ARG A  67       0.993  10.881   6.272  1.00 19.88           H  
ATOM    986 1HH2 ARG A  67       2.977  10.395   3.425  1.00 19.88           H  
ATOM    987 2HH2 ARG A  67       2.852  11.174   4.982  1.00 19.88           H  
ATOM    988  N   GLU A  68      -3.610   7.484  -0.422  1.00 12.03           N  
ATOM    989  CA  GLU A  68      -3.683   8.178  -1.699  1.00 12.22           C  
ATOM    990  C   GLU A  68      -2.688   9.331  -1.765  1.00 11.98           C  
ATOM    991  O   GLU A  68      -2.158   9.638  -2.829  1.00 11.97           O  
ATOM    992  CB  GLU A  68      -5.109   8.617  -1.978  1.00 17.04           C  
ATOM    993  CG  GLU A  68      -5.335   9.175  -3.364  1.00 17.04           C  
ATOM    994  CD  GLU A  68      -5.101   8.207  -4.490  1.00 17.04           C  
ATOM    995  OE1 GLU A  68      -5.158   7.005  -4.287  1.00 17.04           O  
ATOM    996  OE2 GLU A  68      -4.893   8.692  -5.581  1.00 17.04           O  
ATOM    997  H   GLU A  68      -4.459   7.451   0.151  1.00 14.44           H  
ATOM    998  HA  GLU A  68      -3.410   7.468  -2.480  1.00 14.66           H  
ATOM    999 1HB  GLU A  68      -5.785   7.773  -1.838  1.00 20.45           H  
ATOM   1000 2HB  GLU A  68      -5.394   9.378  -1.255  1.00 20.45           H  
ATOM   1001 1HG  GLU A  68      -6.360   9.485  -3.419  1.00 20.45           H  
ATOM   1002 2HG  GLU A  68      -4.717  10.058  -3.494  1.00 20.45           H  
ATOM   1003  N   LYS A  69      -2.363   9.926  -0.615  1.00 12.00           N  
ATOM   1004  CA  LYS A  69      -1.390  11.020  -0.529  1.00 11.99           C  
ATOM   1005  C   LYS A  69      -0.015  10.657  -1.122  1.00 11.62           C  
ATOM   1006  O   LYS A  69       0.816  11.541  -1.325  1.00 11.81           O  
ATOM   1007  CB  LYS A  69      -1.180  11.488   0.913  1.00 16.79           C  
ATOM   1008  CG  LYS A  69      -2.332  12.256   1.541  1.00 16.79           C  
ATOM   1009  CD  LYS A  69      -1.924  12.782   2.934  1.00 16.79           C  
ATOM   1010  CE  LYS A  69      -3.004  13.674   3.562  1.00 16.79           C  
ATOM   1011  NZ  LYS A  69      -4.190  12.899   3.970  1.00 16.79           N  
ATOM   1012  H   LYS A  69      -2.866   9.660   0.222  1.00 14.40           H  
ATOM   1013  HA  LYS A  69      -1.781  11.858  -1.106  1.00 14.39           H  
ATOM   1014 1HB  LYS A  69      -0.983  10.639   1.535  1.00 20.15           H  
ATOM   1015 2HB  LYS A  69      -0.298  12.127   0.954  1.00 20.15           H  
ATOM   1016 1HG  LYS A  69      -2.597  13.097   0.900  1.00 20.15           H  
ATOM   1017 2HG  LYS A  69      -3.199  11.602   1.634  1.00 20.15           H  
ATOM   1018 1HD  LYS A  69      -1.739  11.935   3.598  1.00 20.15           H  
ATOM   1019 2HD  LYS A  69      -1.003  13.358   2.850  1.00 20.15           H  
ATOM   1020 1HE  LYS A  69      -2.592  14.176   4.435  1.00 20.15           H  
ATOM   1021 2HE  LYS A  69      -3.314  14.426   2.835  1.00 20.15           H  
ATOM   1022 1HZ  LYS A  69      -4.907  13.510   4.364  1.00 20.15           H  
ATOM   1023 2HZ  LYS A  69      -4.609  12.436   3.156  1.00 20.15           H  
ATOM   1024 3HZ  LYS A  69      -3.932  12.205   4.639  1.00 20.15           H  
ATOM   1025  N   LEU A  70       0.253   9.363  -1.368  1.00 11.27           N  
ATOM   1026  CA  LEU A  70       1.517   8.923  -1.945  1.00 11.11           C  
ATOM   1027  C   LEU A  70       1.551   9.156  -3.459  1.00 10.82           C  
ATOM   1028  O   LEU A  70       2.567   8.907  -4.107  1.00 10.76           O  
ATOM   1029  CB  LEU A  70       1.713   7.433  -1.677  1.00 15.62           C  
ATOM   1030  CG  LEU A  70       1.876   6.993  -0.240  1.00 15.62           C  
ATOM   1031  CD1 LEU A  70       1.833   5.500  -0.203  1.00 15.62           C  
ATOM   1032  CD2 LEU A  70       3.200   7.479   0.324  1.00 15.62           C  
ATOM   1033  H   LEU A  70      -0.458   8.651  -1.175  1.00 13.52           H  
ATOM   1034  HA  LEU A  70       2.321   9.501  -1.501  1.00 13.33           H  
ATOM   1035 1HB  LEU A  70       0.843   6.905  -2.071  1.00 18.74           H  
ATOM   1036 2HB  LEU A  70       2.596   7.104  -2.214  1.00 18.74           H  
ATOM   1037  HG  LEU A  70       1.062   7.379   0.347  1.00 18.74           H  
ATOM   1038 1HD1 LEU A  70       1.935   5.160   0.824  1.00 18.74           H  
ATOM   1039 2HD1 LEU A  70       0.881   5.147  -0.607  1.00 18.74           H  
ATOM   1040 3HD1 LEU A  70       2.647   5.106  -0.809  1.00 18.74           H  
ATOM   1041 1HD2 LEU A  70       3.300   7.136   1.352  1.00 18.74           H  
ATOM   1042 2HD2 LEU A  70       4.019   7.076  -0.272  1.00 18.74           H  
ATOM   1043 3HD2 LEU A  70       3.244   8.561   0.308  1.00 18.74           H  
ATOM   1044  N   VAL A  71       0.442   9.620  -4.032  1.00 10.84           N  
ATOM   1045  CA  VAL A  71       0.367   9.945  -5.446  1.00 10.79           C  
ATOM   1046  C   VAL A  71       0.361  11.467  -5.550  1.00 10.48           C  
ATOM   1047  O   VAL A  71      -0.577  12.128  -5.084  1.00 10.62           O  
ATOM   1048  CB  VAL A  71      -0.919   9.369  -6.073  1.00 15.13           C  
ATOM   1049  CG1 VAL A  71      -0.998   9.741  -7.558  1.00 15.13           C  
ATOM   1050  CG2 VAL A  71      -0.935   7.860  -5.892  1.00 15.13           C  
ATOM   1051  H   VAL A  71      -0.389   9.768  -3.451  1.00 13.01           H  
ATOM   1052  HA  VAL A  71       1.241   9.548  -5.963  1.00 12.95           H  
ATOM   1053  HB  VAL A  71      -1.786   9.800  -5.568  1.00 18.16           H  
ATOM   1054 1HG1 VAL A  71      -1.918   9.337  -7.979  1.00 18.16           H  
ATOM   1055 2HG1 VAL A  71      -0.999  10.830  -7.674  1.00 18.16           H  
ATOM   1056 3HG1 VAL A  71      -0.148   9.322  -8.079  1.00 18.16           H  
ATOM   1057 1HG2 VAL A  71      -1.851   7.448  -6.320  1.00 18.16           H  
ATOM   1058 2HG2 VAL A  71      -0.075   7.438  -6.394  1.00 18.16           H  
ATOM   1059 3HG2 VAL A  71      -0.898   7.620  -4.827  1.00 18.16           H  
ATOM   1060  N   TYR A  72       1.398  12.028  -6.162  1.00 10.28           N  
ATOM   1061  CA  TYR A  72       1.533  13.469  -6.186  1.00 10.20           C  
ATOM   1062  C   TYR A  72       0.341  14.179  -6.795  1.00 10.14           C  
ATOM   1063  O   TYR A  72      -0.106  13.869  -7.902  1.00 10.31           O  
ATOM   1064  CB  TYR A  72       2.814  13.813  -6.902  1.00 14.31           C  
ATOM   1065  CG  TYR A  72       3.177  15.234  -7.026  1.00 14.31           C  
ATOM   1066  CD1 TYR A  72       3.608  15.925  -5.915  1.00 14.31           C  
ATOM   1067  CD2 TYR A  72       3.149  15.843  -8.256  1.00 14.31           C  
ATOM   1068  CE1 TYR A  72       3.997  17.234  -6.032  1.00 14.31           C  
ATOM   1069  CE2 TYR A  72       3.547  17.150  -8.380  1.00 14.31           C  
ATOM   1070  CZ  TYR A  72       3.969  17.849  -7.271  1.00 14.31           C  
ATOM   1071  OH  TYR A  72       4.375  19.161  -7.391  1.00 14.31           O  
ATOM   1072  H   TYR A  72       2.153  11.455  -6.558  1.00 12.34           H  
ATOM   1073  HA  TYR A  72       1.622  13.811  -5.155  1.00 12.24           H  
ATOM   1074 1HB  TYR A  72       3.606  13.352  -6.359  1.00 17.17           H  
ATOM   1075 2HB  TYR A  72       2.798  13.375  -7.895  1.00 17.17           H  
ATOM   1076  HD1 TYR A  72       3.643  15.432  -4.944  1.00 17.17           H  
ATOM   1077  HD2 TYR A  72       2.820  15.285  -9.130  1.00 17.17           H  
ATOM   1078  HE1 TYR A  72       4.338  17.782  -5.156  1.00 17.17           H  
ATOM   1079  HE2 TYR A  72       3.532  17.635  -9.356  1.00 17.17           H  
ATOM   1080  HH  TYR A  72       4.632  19.498  -6.529  1.00 17.17           H  
ATOM   1081  N   ASN A  73      -0.161  15.137  -6.019  1.00 10.15           N  
ATOM   1082  CA  ASN A  73      -1.295  16.006  -6.299  1.00 10.34           C  
ATOM   1083  C   ASN A  73      -2.630  15.306  -6.548  1.00  9.99           C  
ATOM   1084  O   ASN A  73      -3.521  15.903  -7.152  1.00  9.85           O  
ATOM   1085  CB  ASN A  73      -0.995  16.949  -7.446  1.00 14.40           C  
ATOM   1086  CG  ASN A  73       0.094  17.913  -7.133  1.00 14.40           C  
ATOM   1087  OD1 ASN A  73       0.404  18.192  -5.964  1.00 14.40           O  
ATOM   1088  ND2 ASN A  73       0.657  18.476  -8.162  1.00 14.40           N  
ATOM   1089  H   ASN A  73       0.298  15.276  -5.131  1.00 12.18           H  
ATOM   1090  HA  ASN A  73      -1.448  16.623  -5.412  1.00 12.41           H  
ATOM   1091 1HB  ASN A  73      -0.710  16.374  -8.327  1.00 17.28           H  
ATOM   1092 2HB  ASN A  73      -1.890  17.513  -7.701  1.00 17.28           H  
ATOM   1093 1HD2 ASN A  73       1.385  19.153  -8.027  1.00 17.28           H  
ATOM   1094 2HD2 ASN A  73       0.366  18.233  -9.086  1.00 17.28           H  
ATOM   1095  N   SER A  74      -2.814  14.086  -6.047  1.00 10.08           N  
ATOM   1096  CA  SER A  74      -4.116  13.440  -6.204  1.00 10.03           C  
ATOM   1097  C   SER A  74      -5.204  14.242  -5.502  1.00  9.98           C  
ATOM   1098  O   SER A  74      -4.992  14.767  -4.404  1.00 10.03           O  
ATOM   1099  CB  SER A  74      -4.104  12.028  -5.691  1.00 14.06           C  
ATOM   1100  OG  SER A  74      -5.398  11.471  -5.763  1.00 14.06           O  
ATOM   1101  H   SER A  74      -2.041  13.587  -5.593  1.00 12.10           H  
ATOM   1102  HA  SER A  74      -4.358  13.405  -7.267  1.00 12.04           H  
ATOM   1103 1HB  SER A  74      -3.419  11.436  -6.292  1.00 16.87           H  
ATOM   1104 2HB  SER A  74      -3.739  12.002  -4.663  1.00 16.87           H  
ATOM   1105  HG  SER A  74      -5.261  10.493  -5.655  1.00 16.87           H  
ATOM   1106  N   GLU A  75      -6.384  14.327  -6.123  1.00 10.11           N  
ATOM   1107  CA  GLU A  75      -7.508  15.074  -5.560  1.00 10.28           C  
ATOM   1108  C   GLU A  75      -8.258  14.351  -4.438  1.00  9.48           C  
ATOM   1109  O   GLU A  75      -9.135  14.942  -3.802  1.00  9.66           O  
ATOM   1110  CB  GLU A  75      -8.514  15.430  -6.674  1.00 14.33           C  
ATOM   1111  CG  GLU A  75      -9.378  14.250  -7.219  1.00 14.33           C  
ATOM   1112  CD  GLU A  75      -8.707  13.429  -8.292  1.00 14.33           C  
ATOM   1113  OE1 GLU A  75      -7.506  13.520  -8.423  1.00 14.33           O  
ATOM   1114  OE2 GLU A  75      -9.394  12.713  -8.979  1.00 14.33           O  
ATOM   1115  H   GLU A  75      -6.507  13.874  -7.035  1.00 12.13           H  
ATOM   1116  HA  GLU A  75      -7.111  16.003  -5.152  1.00 12.34           H  
ATOM   1117 1HB  GLU A  75      -9.199  16.193  -6.304  1.00 17.20           H  
ATOM   1118 2HB  GLU A  75      -7.976  15.862  -7.517  1.00 17.20           H  
ATOM   1119 1HG  GLU A  75      -9.671  13.589  -6.409  1.00 17.20           H  
ATOM   1120 2HG  GLU A  75     -10.292  14.673  -7.633  1.00 17.20           H  
ATOM   1121  N   LEU A  76      -7.969  13.069  -4.236  1.00  8.80           N  
ATOM   1122  CA  LEU A  76      -8.697  12.278  -3.249  1.00  8.16           C  
ATOM   1123  C   LEU A  76      -7.973  12.039  -1.924  1.00  7.81           C  
ATOM   1124  O   LEU A  76      -7.026  11.264  -1.844  1.00  7.79           O  
ATOM   1125  CB  LEU A  76      -9.051  10.934  -3.896  1.00 11.68           C  
ATOM   1126  CG  LEU A  76      -9.712   9.862  -3.013  1.00 11.68           C  
ATOM   1127  CD1 LEU A  76     -11.069  10.327  -2.497  1.00 11.68           C  
ATOM   1128  CD2 LEU A  76      -9.837   8.585  -3.827  1.00 11.68           C  
ATOM   1129  H   LEU A  76      -7.218  12.644  -4.786  1.00 10.56           H  
ATOM   1130  HA  LEU A  76      -9.621  12.811  -3.031  1.00  9.79           H  
ATOM   1131 1HB  LEU A  76      -9.734  11.139  -4.721  1.00 14.02           H  
ATOM   1132 2HB  LEU A  76      -8.147  10.513  -4.323  1.00 14.02           H  
ATOM   1133  HG  LEU A  76      -9.086   9.674  -2.163  1.00 14.02           H  
ATOM   1134 1HD1 LEU A  76     -11.503   9.544  -1.874  1.00 14.02           H  
ATOM   1135 2HD1 LEU A  76     -10.958  11.228  -1.903  1.00 14.02           H  
ATOM   1136 3HD1 LEU A  76     -11.729  10.528  -3.339  1.00 14.02           H  
ATOM   1137 1HD2 LEU A  76     -10.279   7.809  -3.218  1.00 14.02           H  
ATOM   1138 2HD2 LEU A  76     -10.468   8.763  -4.697  1.00 14.02           H  
ATOM   1139 3HD2 LEU A  76      -8.842   8.267  -4.155  1.00 14.02           H  
ATOM   1140  N   ASP A  77      -8.464  12.623  -0.835  1.00  7.79           N  
ATOM   1141  CA  ASP A  77      -7.766  12.437   0.438  1.00  7.73           C  
ATOM   1142  C   ASP A  77      -8.213  11.147   1.140  1.00  6.90           C  
ATOM   1143  O   ASP A  77      -8.979  11.173   2.109  1.00  6.82           O  
ATOM   1144  CB  ASP A  77      -7.964  13.638   1.367  1.00 10.85           C  
ATOM   1145  CG  ASP A  77      -7.031  13.571   2.583  1.00 10.85           C  
ATOM   1146  OD1 ASP A  77      -6.175  12.698   2.600  1.00 10.85           O  
ATOM   1147  OD2 ASP A  77      -7.123  14.399   3.462  1.00 10.85           O  
ATOM   1148  H   ASP A  77      -9.268  13.234  -0.902  1.00  9.35           H  
ATOM   1149  HA  ASP A  77      -6.698  12.349   0.232  1.00  9.28           H  
ATOM   1150 1HB  ASP A  77      -7.770  14.562   0.821  1.00 13.02           H  
ATOM   1151 2HB  ASP A  77      -8.998  13.666   1.716  1.00 13.02           H  
ATOM   1152  N   LEU A  78      -7.758  10.019   0.616  1.00  6.55           N  
ATOM   1153  CA  LEU A  78      -8.152   8.703   1.122  1.00  6.01           C  
ATOM   1154  C   LEU A  78      -7.048   7.848   1.741  1.00  6.10           C  
ATOM   1155  O   LEU A  78      -6.011   7.575   1.126  1.00  5.97           O  
ATOM   1156  CB  LEU A  78      -8.823   7.910  -0.016  1.00  8.63           C  
ATOM   1157  CG  LEU A  78      -9.188   6.412   0.221  1.00  8.63           C  
ATOM   1158  CD1 LEU A  78     -10.226   6.255   1.304  1.00  8.63           C  
ATOM   1159  CD2 LEU A  78      -9.744   5.859  -1.069  1.00  8.63           C  
ATOM   1160  H   LEU A  78      -7.158  10.129  -0.203  1.00  7.86           H  
ATOM   1161  HA  LEU A  78      -8.901   8.872   1.897  1.00  7.21           H  
ATOM   1162 1HB  LEU A  78      -9.744   8.418  -0.275  1.00 10.36           H  
ATOM   1163 2HB  LEU A  78      -8.158   7.941  -0.881  1.00 10.36           H  
ATOM   1164  HG  LEU A  78      -8.289   5.855   0.507  1.00 10.36           H  
ATOM   1165 1HD1 LEU A  78     -10.456   5.195   1.424  1.00 10.36           H  
ATOM   1166 2HD1 LEU A  78      -9.860   6.638   2.245  1.00 10.36           H  
ATOM   1167 3HD1 LEU A  78     -11.129   6.794   1.022  1.00 10.36           H  
ATOM   1168 1HD2 LEU A  78      -9.990   4.814  -0.935  1.00 10.36           H  
ATOM   1169 2HD2 LEU A  78     -10.642   6.408  -1.343  1.00 10.36           H  
ATOM   1170 3HD2 LEU A  78      -9.006   5.964  -1.858  1.00 10.36           H  
ATOM   1171  N   ASN A  79      -7.301   7.386   2.961  1.00  6.62           N  
ATOM   1172  CA  ASN A  79      -6.425   6.442   3.646  1.00  7.04           C  
ATOM   1173  C   ASN A  79      -7.054   5.083   3.426  1.00  6.76           C  
ATOM   1174  O   ASN A  79      -8.250   4.918   3.683  1.00  7.10           O  
ATOM   1175  CB  ASN A  79      -6.287   6.731   5.125  1.00  9.69           C  
ATOM   1176  CG  ASN A  79      -5.571   8.005   5.426  1.00  9.69           C  
ATOM   1177  OD1 ASN A  79      -4.559   8.364   4.808  1.00  9.69           O  
ATOM   1178  ND2 ASN A  79      -6.083   8.718   6.391  1.00  9.69           N  
ATOM   1179  H   ASN A  79      -8.156   7.689   3.409  1.00  7.94           H  
ATOM   1180  HA  ASN A  79      -5.440   6.434   3.181  1.00  8.45           H  
ATOM   1181 1HB  ASN A  79      -7.277   6.769   5.579  1.00 11.63           H  
ATOM   1182 2HB  ASN A  79      -5.749   5.913   5.597  1.00 11.63           H  
ATOM   1183 1HD2 ASN A  79      -5.659   9.585   6.653  1.00 11.63           H  
ATOM   1184 2HD2 ASN A  79      -6.898   8.397   6.874  1.00 11.63           H  
ATOM   1185  N   TYR A  80      -6.293   4.105   2.972  1.00  6.43           N  
ATOM   1186  CA  TYR A  80      -6.907   2.818   2.710  1.00  6.50           C  
ATOM   1187  C   TYR A  80      -6.842   1.976   3.980  1.00  6.18           C  
ATOM   1188  O   TYR A  80      -5.766   1.543   4.400  1.00  6.54           O  
ATOM   1189  CB  TYR A  80      -6.182   2.153   1.527  1.00  9.08           C  
ATOM   1190  CG  TYR A  80      -6.350   2.939   0.203  1.00  9.08           C  
ATOM   1191  CD1 TYR A  80      -5.434   3.921  -0.135  1.00  9.08           C  
ATOM   1192  CD2 TYR A  80      -7.405   2.697  -0.650  1.00  9.08           C  
ATOM   1193  CE1 TYR A  80      -5.575   4.655  -1.296  1.00  9.08           C  
ATOM   1194  CE2 TYR A  80      -7.533   3.441  -1.802  1.00  9.08           C  
ATOM   1195  CZ  TYR A  80      -6.637   4.408  -2.123  1.00  9.08           C  
ATOM   1196  OH  TYR A  80      -6.827   5.131  -3.293  1.00  9.08           O  
ATOM   1197  H   TYR A  80      -5.292   4.228   2.792  1.00  7.72           H  
ATOM   1198  HA  TYR A  80      -7.954   2.965   2.451  1.00  7.80           H  
ATOM   1199 1HB  TYR A  80      -5.114   2.076   1.749  1.00 10.90           H  
ATOM   1200 2HB  TYR A  80      -6.550   1.152   1.387  1.00 10.90           H  
ATOM   1201  HD1 TYR A  80      -4.606   4.116   0.514  1.00 10.90           H  
ATOM   1202  HD2 TYR A  80      -8.129   1.943  -0.422  1.00 10.90           H  
ATOM   1203  HE1 TYR A  80      -4.858   5.421  -1.556  1.00 10.90           H  
ATOM   1204  HE2 TYR A  80      -8.359   3.278  -2.471  1.00 10.90           H  
ATOM   1205  HH  TYR A  80      -6.110   5.796  -3.428  1.00 10.90           H  
ATOM   1206  N   MET A  81      -7.997   1.757   4.626  1.00  5.87           N  
ATOM   1207  CA  MET A  81      -7.994   1.035   5.897  1.00  5.98           C  
ATOM   1208  C   MET A  81      -8.815  -0.242   5.976  1.00  6.34           C  
ATOM   1209  O   MET A  81      -9.933  -0.326   5.465  1.00  6.77           O  
ATOM   1210  CB  MET A  81      -8.452   1.944   7.021  1.00  8.33           C  
ATOM   1211  CG  MET A  81      -7.544   3.086   7.255  1.00  8.33           C  
ATOM   1212  SD  MET A  81      -7.959   4.060   8.689  1.00  8.33           S  
ATOM   1213  CE  MET A  81      -7.304   2.986   9.983  1.00  8.33           C  
ATOM   1214  H   MET A  81      -8.855   2.146   4.254  1.00  7.04           H  
ATOM   1215  HA  MET A  81      -6.976   0.748   6.083  1.00  7.18           H  
ATOM   1216 1HB  MET A  81      -9.438   2.339   6.791  1.00 10.00           H  
ATOM   1217 2HB  MET A  81      -8.534   1.365   7.926  1.00 10.00           H  
ATOM   1218 1HG  MET A  81      -6.573   2.674   7.404  1.00 10.00           H  
ATOM   1219 2HG  MET A  81      -7.518   3.736   6.378  1.00 10.00           H  
ATOM   1220 1HE  MET A  81      -7.478   3.435  10.959  1.00 10.00           H  
ATOM   1221 2HE  MET A  81      -7.784   2.035   9.947  1.00 10.00           H  
ATOM   1222 3HE  MET A  81      -6.239   2.844   9.842  1.00 10.00           H  
ATOM   1223  N   MET A  82      -8.266  -1.223   6.693  1.00  6.52           N  
ATOM   1224  CA  MET A  82      -8.980  -2.488   6.910  1.00  7.18           C  
ATOM   1225  C   MET A  82      -8.659  -3.188   8.242  1.00  7.55           C  
ATOM   1226  O   MET A  82      -7.585  -2.981   8.828  1.00  7.85           O  
ATOM   1227  CB  MET A  82      -8.718  -3.412   5.723  1.00  9.79           C  
ATOM   1228  CG  MET A  82      -7.278  -3.802   5.530  1.00  9.79           C  
ATOM   1229  SD  MET A  82      -6.822  -5.180   6.520  1.00  9.79           S  
ATOM   1230  CE  MET A  82      -5.074  -5.031   6.724  1.00  9.79           C  
ATOM   1231  H   MET A  82      -7.323  -1.046   7.067  1.00  7.82           H  
ATOM   1232  HA  MET A  82     -10.047  -2.268   6.921  1.00  8.62           H  
ATOM   1233 1HB  MET A  82      -9.298  -4.316   5.834  1.00 11.75           H  
ATOM   1234 2HB  MET A  82      -9.045  -2.930   4.820  1.00 11.75           H  
ATOM   1235 1HG  MET A  82      -7.134  -4.069   4.490  1.00 11.75           H  
ATOM   1236 2HG  MET A  82      -6.623  -2.963   5.773  1.00 11.75           H  
ATOM   1237 1HE  MET A  82      -4.711  -5.849   7.346  1.00 11.75           H  
ATOM   1238 2HE  MET A  82      -4.592  -5.077   5.752  1.00 11.75           H  
ATOM   1239 3HE  MET A  82      -4.852  -4.081   7.213  1.00 11.75           H  
ATOM   1240  N   SER A  83      -9.596  -4.037   8.709  1.00  7.83           N  
ATOM   1241  CA  SER A  83      -9.423  -4.792   9.955  1.00  8.43           C  
ATOM   1242  C   SER A  83      -8.225  -5.699   9.968  1.00  8.60           C  
ATOM   1243  O   SER A  83      -8.030  -6.507   9.051  1.00  8.83           O  
ATOM   1244  CB  SER A  83     -10.627  -5.643  10.284  1.00 11.56           C  
ATOM   1245  OG  SER A  83     -10.348  -6.449  11.425  1.00 11.56           O  
ATOM   1246  H   SER A  83     -10.453  -4.159   8.190  1.00  9.40           H  
ATOM   1247  HA  SER A  83      -9.302  -4.078  10.763  1.00 10.12           H  
ATOM   1248 1HB  SER A  83     -11.492  -5.007  10.486  1.00 13.87           H  
ATOM   1249 2HB  SER A  83     -10.876  -6.280   9.437  1.00 13.87           H  
ATOM   1250  HG  SER A  83     -11.191  -6.919  11.642  1.00 13.87           H  
ATOM   1251  N   LYS A  84      -7.521  -5.646  11.097  1.00  8.75           N  
ATOM   1252  CA  LYS A  84      -6.323  -6.433  11.377  1.00  9.21           C  
ATOM   1253  C   LYS A  84      -6.501  -7.948  11.354  1.00  9.00           C  
ATOM   1254  O   LYS A  84      -5.555  -8.680  11.042  1.00  9.47           O  
ATOM   1255  CB  LYS A  84      -5.782  -6.099  12.770  1.00 12.72           C  
ATOM   1256  CG  LYS A  84      -5.137  -4.751  12.946  1.00 12.72           C  
ATOM   1257  CD  LYS A  84      -4.643  -4.605  14.400  1.00 12.72           C  
ATOM   1258  CE  LYS A  84      -3.951  -3.265  14.661  1.00 12.72           C  
ATOM   1259  NZ  LYS A  84      -2.594  -3.185  14.029  1.00 12.72           N  
ATOM   1260  H   LYS A  84      -7.836  -4.953  11.786  1.00 10.50           H  
ATOM   1261  HA  LYS A  84      -5.576  -6.173  10.625  1.00 11.05           H  
ATOM   1262 1HB  LYS A  84      -6.603  -6.159  13.488  1.00 15.26           H  
ATOM   1263 2HB  LYS A  84      -5.051  -6.852  13.055  1.00 15.26           H  
ATOM   1264 1HG  LYS A  84      -4.297  -4.664  12.260  1.00 15.26           H  
ATOM   1265 2HG  LYS A  84      -5.853  -3.956  12.722  1.00 15.26           H  
ATOM   1266 1HD  LYS A  84      -5.487  -4.700  15.079  1.00 15.26           H  
ATOM   1267 2HD  LYS A  84      -3.938  -5.403  14.619  1.00 15.26           H  
ATOM   1268 1HE  LYS A  84      -4.572  -2.461  14.260  1.00 15.26           H  
ATOM   1269 2HE  LYS A  84      -3.845  -3.127  15.735  1.00 15.26           H  
ATOM   1270 1HZ  LYS A  84      -2.189  -2.279  14.222  1.00 15.26           H  
ATOM   1271 2HZ  LYS A  84      -1.999  -3.903  14.390  1.00 15.26           H  
ATOM   1272 3HZ  LYS A  84      -2.671  -3.291  13.012  1.00 15.26           H  
ATOM   1273  N   ARG A  85      -7.682  -8.428  11.713  1.00  8.52           N  
ATOM   1274  CA  ARG A  85      -7.902  -9.865  11.857  1.00  8.52           C  
ATOM   1275  C   ARG A  85      -7.676 -10.677  10.594  1.00  8.23           C  
ATOM   1276  O   ARG A  85      -8.074 -10.279   9.500  1.00  8.27           O  
ATOM   1277  CB  ARG A  85      -9.305 -10.142  12.359  1.00 11.93           C  
ATOM   1278  CG  ARG A  85      -9.564  -9.632  13.754  1.00 11.93           C  
ATOM   1279  CD  ARG A  85     -10.900 -10.030  14.271  1.00 11.93           C  
ATOM   1280  NE  ARG A  85     -11.173  -9.376  15.544  1.00 11.93           N  
ATOM   1281  CZ  ARG A  85     -10.773  -9.836  16.767  1.00 11.93           C  
ATOM   1282  NH1 ARG A  85     -10.100 -10.973  16.858  1.00 11.93           N  
ATOM   1283  NH2 ARG A  85     -11.034  -9.163  17.883  1.00 11.93           N  
ATOM   1284  H   ARG A  85      -8.451  -7.775  11.882  1.00 10.22           H  
ATOM   1285  HA  ARG A  85      -7.204 -10.228  12.612  1.00 10.22           H  
ATOM   1286 1HB  ARG A  85     -10.026  -9.661  11.696  1.00 14.32           H  
ATOM   1287 2HB  ARG A  85      -9.499 -11.215  12.336  1.00 14.32           H  
ATOM   1288 1HG  ARG A  85      -8.799 -10.011  14.425  1.00 14.32           H  
ATOM   1289 2HG  ARG A  85      -9.530  -8.543  13.746  1.00 14.32           H  
ATOM   1290 1HD  ARG A  85     -11.664  -9.724  13.564  1.00 14.32           H  
ATOM   1291 2HD  ARG A  85     -10.954 -11.106  14.405  1.00 14.32           H  
ATOM   1292  HE  ARG A  85     -11.728  -8.503  15.476  1.00 14.32           H  
ATOM   1293 1HH1 ARG A  85      -9.883 -11.506  16.033  1.00 14.32           H  
ATOM   1294 2HH1 ARG A  85      -9.802 -11.310  17.763  1.00 14.32           H  
ATOM   1295 1HH2 ARG A  85     -11.518  -8.249  17.874  1.00 14.32           H  
ATOM   1296 2HH2 ARG A  85     -10.722  -9.525  18.768  1.00 14.32           H  
ATOM   1297  N   ARG A  86      -7.058 -11.847  10.766  1.00  8.22           N  
ATOM   1298  CA  ARG A  86      -6.836 -12.767   9.661  1.00  8.23           C  
ATOM   1299  C   ARG A  86      -8.183 -13.122   9.087  1.00  7.67           C  
ATOM   1300  O   ARG A  86      -9.135 -13.381   9.831  1.00  7.78           O  
ATOM   1301  CB  ARG A  86      -6.129 -14.037  10.117  1.00 11.52           C  
ATOM   1302  CG  ARG A  86      -5.732 -15.009   8.991  1.00 11.52           C  
ATOM   1303  CD  ARG A  86      -5.006 -16.188   9.520  1.00 11.52           C  
ATOM   1304  NE  ARG A  86      -4.554 -17.085   8.452  1.00 11.52           N  
ATOM   1305  CZ  ARG A  86      -3.965 -18.278   8.620  1.00 11.52           C  
ATOM   1306  NH1 ARG A  86      -3.752 -18.789   9.821  1.00 11.52           N  
ATOM   1307  NH2 ARG A  86      -3.607 -18.920   7.533  1.00 11.52           N  
ATOM   1308  H   ARG A  86      -6.742 -12.099  11.691  1.00  9.86           H  
ATOM   1309  HA  ARG A  86      -6.239 -12.273   8.889  1.00  9.88           H  
ATOM   1310 1HB  ARG A  86      -5.224 -13.771  10.658  1.00 13.82           H  
ATOM   1311 2HB  ARG A  86      -6.775 -14.580  10.806  1.00 13.82           H  
ATOM   1312 1HG  ARG A  86      -6.627 -15.378   8.484  1.00 13.82           H  
ATOM   1313 2HG  ARG A  86      -5.092 -14.501   8.264  1.00 13.82           H  
ATOM   1314 1HD  ARG A  86      -4.133 -15.855  10.081  1.00 13.82           H  
ATOM   1315 2HD  ARG A  86      -5.674 -16.744  10.174  1.00 13.82           H  
ATOM   1316  HE  ARG A  86      -4.664 -16.789   7.466  1.00 13.82           H  
ATOM   1317 1HH1 ARG A  86      -4.032 -18.283  10.647  1.00 13.82           H  
ATOM   1318 2HH1 ARG A  86      -3.307 -19.691   9.913  1.00 13.82           H  
ATOM   1319 1HH2 ARG A  86      -3.788 -18.454   6.627  1.00 13.82           H  
ATOM   1320 2HH2 ARG A  86      -3.158 -19.821   7.583  1.00 13.82           H  
ATOM   1321  N   VAL A  87      -8.272 -13.137   7.776  1.00  7.29           N  
ATOM   1322  CA  VAL A  87      -9.525 -13.432   7.122  1.00  6.96           C  
ATOM   1323  C   VAL A  87      -9.638 -14.923   6.770  1.00  7.25           C  
ATOM   1324  O   VAL A  87      -8.668 -15.488   6.309  1.00  7.55           O  
ATOM   1325  CB  VAL A  87      -9.640 -12.537   5.897  1.00  9.88           C  
ATOM   1326  CG1 VAL A  87     -10.835 -12.827   5.153  1.00  9.88           C  
ATOM   1327  CG2 VAL A  87      -9.659 -11.061   6.354  1.00  9.88           C  
ATOM   1328  H   VAL A  87      -7.431 -12.938   7.221  1.00  8.75           H  
ATOM   1329  HA  VAL A  87     -10.312 -13.118   7.794  1.00  8.35           H  
ATOM   1330  HB  VAL A  87      -8.799 -12.728   5.245  1.00 11.86           H  
ATOM   1331 1HG1 VAL A  87     -10.848 -12.164   4.330  1.00 11.86           H  
ATOM   1332 2HG1 VAL A  87     -10.828 -13.855   4.804  1.00 11.86           H  
ATOM   1333 3HG1 VAL A  87     -11.708 -12.659   5.760  1.00 11.86           H  
ATOM   1334 1HG2 VAL A  87      -9.730 -10.409   5.489  1.00 11.86           H  
ATOM   1335 2HG2 VAL A  87     -10.515 -10.893   7.005  1.00 11.86           H  
ATOM   1336 3HG2 VAL A  87      -8.748 -10.825   6.909  1.00 11.86           H  
ATOM   1337  N   PRO A  88     -10.754 -15.614   7.054  1.00  7.42           N  
ATOM   1338  CA  PRO A  88     -10.990 -17.010   6.699  1.00  7.92           C  
ATOM   1339  C   PRO A  88     -10.915 -17.243   5.190  1.00  7.92           C  
ATOM   1340  O   PRO A  88     -11.299 -16.367   4.424  1.00  7.68           O  
ATOM   1341  CB  PRO A  88     -12.420 -17.246   7.201  1.00 11.88           C  
ATOM   1342  CG  PRO A  88     -12.627 -16.224   8.293  1.00 11.88           C  
ATOM   1343  CD  PRO A  88     -11.841 -15.011   7.864  1.00 11.88           C  
ATOM   1344  HA  PRO A  88     -10.265 -17.646   7.230  1.00  9.50           H  
ATOM   1345 1HB  PRO A  88     -13.127 -17.127   6.362  1.00 14.26           H  
ATOM   1346 2HB  PRO A  88     -12.524 -18.279   7.556  1.00 14.26           H  
ATOM   1347 1HG  PRO A  88     -13.700 -16.009   8.409  1.00 14.26           H  
ATOM   1348 2HG  PRO A  88     -12.280 -16.625   9.260  1.00 14.26           H  
ATOM   1349 1HD  PRO A  88     -12.458 -14.331   7.266  1.00 14.26           H  
ATOM   1350 2HD  PRO A  88     -11.455 -14.553   8.789  1.00 14.26           H  
ATOM   1351  N   ASN A  89     -10.485 -18.439   4.784  1.00  8.44           N  
ATOM   1352  CA  ASN A  89     -10.393 -18.822   3.368  1.00  8.76           C  
ATOM   1353  C   ASN A  89     -11.749 -19.098   2.734  1.00  8.86           C  
ATOM   1354  O   ASN A  89     -12.688 -19.528   3.408  1.00  9.20           O  
ATOM   1355  CB  ASN A  89      -9.547 -20.073   3.202  1.00 12.14           C  
ATOM   1356  CG  ASN A  89      -8.099 -19.870   3.371  1.00 12.14           C  
ATOM   1357  OD1 ASN A  89      -7.499 -19.124   2.593  1.00 12.14           O  
ATOM   1358  ND2 ASN A  89      -7.521 -20.514   4.350  1.00 12.14           N  
ATOM   1359  H   ASN A  89     -10.198 -19.106   5.487  1.00 10.13           H  
ATOM   1360  HA  ASN A  89      -9.932 -17.998   2.818  1.00 10.51           H  
ATOM   1361 1HB  ASN A  89      -9.876 -20.824   3.919  1.00 14.57           H  
ATOM   1362 2HB  ASN A  89      -9.723 -20.485   2.207  1.00 14.57           H  
ATOM   1363 1HD2 ASN A  89      -6.537 -20.416   4.499  1.00 14.57           H  
ATOM   1364 2HD2 ASN A  89      -8.056 -21.113   4.944  1.00 14.57           H  
ATOM   1365  N   GLY A  90     -11.828 -18.914   1.414  1.00  8.82           N  
ATOM   1366  CA  GLY A  90     -13.057 -19.216   0.691  1.00  9.10           C  
ATOM   1367  C   GLY A  90     -12.938 -18.928  -0.809  1.00  8.69           C  
ATOM   1368  O   GLY A  90     -11.841 -18.733  -1.318  1.00  8.37           O  
ATOM   1369  H   GLY A  90     -11.006 -18.544   0.922  1.00 10.58           H  
ATOM   1370 1HA  GLY A  90     -13.293 -20.270   0.849  1.00 10.92           H  
ATOM   1371 2HA  GLY A  90     -13.866 -18.631   1.127  1.00 10.92           H  
ATOM   1372  N   PRO A  91     -14.048 -18.977  -1.561  1.00  8.94           N  
ATOM   1373  CA  PRO A  91     -14.140 -18.742  -3.003  1.00  8.82           C  
ATOM   1374  C   PRO A  91     -13.705 -17.345  -3.483  1.00  8.22           C  
ATOM   1375  O   PRO A  91     -13.442 -17.160  -4.669  1.00  8.32           O  
ATOM   1376  CB  PRO A  91     -15.645 -18.923  -3.264  1.00 13.24           C  
ATOM   1377  CG  PRO A  91     -16.143 -19.793  -2.132  1.00 13.24           C  
ATOM   1378  CD  PRO A  91     -15.333 -19.367  -0.933  1.00 13.24           C  
ATOM   1379  HA  PRO A  91     -13.563 -19.518  -3.525  1.00 10.58           H  
ATOM   1380 1HB  PRO A  91     -16.138 -17.939  -3.298  1.00 15.89           H  
ATOM   1381 2HB  PRO A  91     -15.796 -19.385  -4.252  1.00 15.89           H  
ATOM   1382 1HG  PRO A  91     -17.227 -19.644  -1.990  1.00 15.89           H  
ATOM   1383 2HG  PRO A  91     -16.003 -20.855  -2.386  1.00 15.89           H  
ATOM   1384 1HD  PRO A  91     -15.806 -18.507  -0.433  1.00 15.89           H  
ATOM   1385 2HD  PRO A  91     -15.225 -20.230  -0.265  1.00 15.89           H  
ATOM   1386  N   ASP A  92     -13.697 -16.358  -2.583  1.00  7.87           N  
ATOM   1387  CA  ASP A  92     -13.358 -14.977  -2.924  1.00  7.56           C  
ATOM   1388  C   ASP A  92     -11.863 -14.634  -2.702  1.00  7.26           C  
ATOM   1389  O   ASP A  92     -11.428 -14.602  -1.538  1.00  7.10           O  
ATOM   1390  CB  ASP A  92     -14.249 -14.006  -2.142  1.00 10.71           C  
ATOM   1391  CG  ASP A  92     -14.077 -12.541  -2.575  1.00 10.71           C  
ATOM   1392  OD1 ASP A  92     -12.998 -12.171  -3.033  1.00 10.71           O  
ATOM   1393  OD2 ASP A  92     -15.054 -11.827  -2.503  1.00 10.71           O  
ATOM   1394  H   ASP A  92     -13.927 -16.569  -1.625  1.00  9.44           H  
ATOM   1395  HA  ASP A  92     -13.634 -14.835  -3.961  1.00  9.07           H  
ATOM   1396 1HB  ASP A  92     -15.294 -14.287  -2.279  1.00 12.85           H  
ATOM   1397 2HB  ASP A  92     -14.030 -14.083  -1.071  1.00 12.85           H  
ATOM   1398  N   PRO A  93     -11.063 -14.352  -3.768  1.00  7.48           N  
ATOM   1399  CA  PRO A  93      -9.638 -14.041  -3.744  1.00  7.58           C  
ATOM   1400  C   PRO A  93      -9.264 -12.972  -2.720  1.00  7.23           C  
ATOM   1401  O   PRO A  93      -8.134 -12.956  -2.235  1.00  7.47           O  
ATOM   1402  CB  PRO A  93      -9.380 -13.534  -5.169  1.00 11.37           C  
ATOM   1403  CG  PRO A  93     -10.387 -14.256  -6.009  1.00 11.37           C  
ATOM   1404  CD  PRO A  93     -11.627 -14.338  -5.150  1.00 11.37           C  
ATOM   1405  HA  PRO A  93      -9.082 -14.970  -3.562  1.00  9.10           H  
ATOM   1406 1HB  PRO A  93      -9.504 -12.439  -5.204  1.00 13.64           H  
ATOM   1407 2HB  PRO A  93      -8.343 -13.750  -5.465  1.00 13.64           H  
ATOM   1408 1HG  PRO A  93     -10.563 -13.708  -6.947  1.00 13.64           H  
ATOM   1409 2HG  PRO A  93     -10.004 -15.248  -6.290  1.00 13.64           H  
ATOM   1410 1HD  PRO A  93     -12.280 -13.460  -5.301  1.00 13.64           H  
ATOM   1411 2HD  PRO A  93     -12.116 -15.282  -5.395  1.00 13.64           H  
ATOM   1412  N   ILE A  94     -10.179 -12.049  -2.413  1.00  6.98           N  
ATOM   1413  CA  ILE A  94      -9.870 -10.996  -1.451  1.00  6.96           C  
ATOM   1414  C   ILE A  94      -9.567 -11.607  -0.110  1.00  7.08           C  
ATOM   1415  O   ILE A  94      -8.677 -11.154   0.627  1.00  7.41           O  
ATOM   1416  CB  ILE A  94     -11.037 -10.028  -1.286  1.00  9.75           C  
ATOM   1417  CG1 ILE A  94     -11.213  -9.217  -2.586  1.00  9.75           C  
ATOM   1418  CG2 ILE A  94     -10.827  -9.138  -0.001  1.00  9.75           C  
ATOM   1419  CD1 ILE A  94     -12.504  -8.451  -2.662  1.00  9.75           C  
ATOM   1420  H   ILE A  94     -11.132 -12.080  -2.814  1.00  8.38           H  
ATOM   1421  HA  ILE A  94      -8.993 -10.450  -1.793  1.00  8.35           H  
ATOM   1422  HB  ILE A  94     -11.947 -10.607  -1.186  1.00 11.70           H  
ATOM   1423 1HG1 ILE A  94     -10.407  -8.528  -2.700  1.00 11.70           H  
ATOM   1424 2HG1 ILE A  94     -11.195  -9.914  -3.427  1.00 11.70           H  
ATOM   1425 1HG2 ILE A  94     -11.645  -8.468   0.126  1.00 11.70           H  
ATOM   1426 2HG2 ILE A  94     -10.761  -9.747   0.892  1.00 11.70           H  
ATOM   1427 3HG2 ILE A  94      -9.925  -8.576  -0.087  1.00 11.70           H  
ATOM   1428 1HD1 ILE A  94     -12.556  -7.949  -3.610  1.00 11.70           H  
ATOM   1429 2HD1 ILE A  94     -13.331  -9.158  -2.589  1.00 11.70           H  
ATOM   1430 3HD1 ILE A  94     -12.585  -7.723  -1.868  1.00 11.70           H  
ATOM   1431  N   HIS A  95     -10.412 -12.557   0.264  1.00  7.08           N  
ATOM   1432  CA  HIS A  95     -10.277 -13.193   1.535  1.00  7.49           C  
ATOM   1433  C   HIS A  95      -9.061 -14.074   1.525  1.00  7.61           C  
ATOM   1434  O   HIS A  95      -8.286 -14.079   2.478  1.00  8.00           O  
ATOM   1435  CB  HIS A  95     -11.531 -14.007   1.872  1.00 10.32           C  
ATOM   1436  CG  HIS A  95     -12.737 -13.189   2.304  1.00 10.32           C  
ATOM   1437  ND1 HIS A  95     -13.973 -13.763   2.530  1.00 10.32           N  
ATOM   1438  CD2 HIS A  95     -12.885 -11.866   2.582  1.00 10.32           C  
ATOM   1439  CE1 HIS A  95     -14.818 -12.831   2.939  1.00 10.32           C  
ATOM   1440  NE2 HIS A  95     -14.177 -11.686   2.994  1.00 10.32           N  
ATOM   1441  H   HIS A  95     -11.099 -12.909  -0.405  1.00  8.50           H  
ATOM   1442  HA  HIS A  95     -10.130 -12.443   2.299  1.00  8.99           H  
ATOM   1443 1HB  HIS A  95     -11.820 -14.587   0.996  1.00 12.38           H  
ATOM   1444 2HB  HIS A  95     -11.296 -14.716   2.649  1.00 12.38           H  
ATOM   1445  HD1 HIS A  95     -14.135 -14.745   2.645  1.00 12.38           H  
ATOM   1446  HD2 HIS A  95     -12.202 -11.017   2.560  1.00 12.38           H  
ATOM   1447  HE1 HIS A  95     -15.852 -13.082   3.180  1.00 12.38           H  
ATOM   1448  N   ASN A  96      -8.839 -14.755   0.408  1.00  7.54           N  
ATOM   1449  CA  ASN A  96      -7.709 -15.664   0.351  1.00  7.91           C  
ATOM   1450  C   ASN A  96      -6.399 -14.893   0.521  1.00  8.04           C  
ATOM   1451  O   ASN A  96      -5.466 -15.367   1.190  1.00  8.39           O  
ATOM   1452  CB  ASN A  96      -7.771 -16.437  -0.930  1.00 10.92           C  
ATOM   1453  CG  ASN A  96      -8.949 -17.345  -0.873  1.00 10.92           C  
ATOM   1454  OD1 ASN A  96      -9.452 -17.633   0.234  1.00 10.92           O  
ATOM   1455  ND2 ASN A  96      -9.427 -17.765  -1.998  1.00 10.92           N  
ATOM   1456  H   ASN A  96      -9.526 -14.687  -0.353  1.00  9.05           H  
ATOM   1457  HA  ASN A  96      -7.790 -16.367   1.179  1.00  9.49           H  
ATOM   1458 1HB  ASN A  96      -7.860 -15.760  -1.768  1.00 13.10           H  
ATOM   1459 2HB  ASN A  96      -6.861 -17.022  -1.059  1.00 13.10           H  
ATOM   1460 1HD2 ASN A  96     -10.256 -18.340  -1.974  1.00 13.10           H  
ATOM   1461 2HD2 ASN A  96      -9.011 -17.506  -2.866  1.00 13.10           H  
ATOM   1462  N   ARG A  97      -6.330 -13.685  -0.045  1.00  8.04           N  
ATOM   1463  CA  ARG A  97      -5.144 -12.871   0.134  1.00  8.47           C  
ATOM   1464  C   ARG A  97      -4.949 -12.515   1.613  1.00  8.58           C  
ATOM   1465  O   ARG A  97      -3.857 -12.682   2.163  1.00  8.97           O  
ATOM   1466  CB  ARG A  97      -5.218 -11.608  -0.704  1.00 11.69           C  
ATOM   1467  CG  ARG A  97      -5.025 -11.782  -2.213  1.00 11.69           C  
ATOM   1468  CD  ARG A  97      -5.175 -10.475  -2.936  1.00 11.69           C  
ATOM   1469  NE  ARG A  97      -4.203  -9.512  -2.440  1.00 11.69           N  
ATOM   1470  CZ  ARG A  97      -2.917  -9.434  -2.808  1.00 11.69           C  
ATOM   1471  NH1 ARG A  97      -2.418 -10.246  -3.711  1.00 11.69           N  
ATOM   1472  NH2 ARG A  97      -2.147  -8.558  -2.235  1.00 11.69           N  
ATOM   1473  H   ARG A  97      -7.096 -13.358  -0.644  1.00  9.65           H  
ATOM   1474  HA  ARG A  97      -4.292 -13.453  -0.201  1.00 10.16           H  
ATOM   1475 1HB  ARG A  97      -6.196 -11.166  -0.564  1.00 14.03           H  
ATOM   1476 2HB  ARG A  97      -4.481 -10.907  -0.356  1.00 14.03           H  
ATOM   1477 1HG  ARG A  97      -4.037 -12.182  -2.408  1.00 14.03           H  
ATOM   1478 2HG  ARG A  97      -5.765 -12.470  -2.598  1.00 14.03           H  
ATOM   1479 1HD  ARG A  97      -5.032 -10.607  -4.004  1.00 14.03           H  
ATOM   1480 2HD  ARG A  97      -6.178 -10.076  -2.753  1.00 14.03           H  
ATOM   1481  HE  ARG A  97      -4.521  -8.850  -1.740  1.00 14.03           H  
ATOM   1482 1HH1 ARG A  97      -3.000 -10.936  -4.158  1.00 14.03           H  
ATOM   1483 2HH1 ARG A  97      -1.441 -10.172  -3.961  1.00 14.03           H  
ATOM   1484 1HH2 ARG A  97      -2.501  -7.941  -1.496  1.00 14.03           H  
ATOM   1485 2HH2 ARG A  97      -1.145  -8.530  -2.436  1.00 14.03           H  
ATOM   1486  N   ARG A  98      -6.023 -12.135   2.314  1.00  8.52           N  
ATOM   1487  CA  ARG A  98      -5.877 -11.765   3.726  1.00  8.90           C  
ATOM   1488  C   ARG A  98      -5.869 -12.979   4.644  1.00  8.99           C  
ATOM   1489  O   ARG A  98      -5.634 -12.861   5.853  1.00  9.37           O  
ATOM   1490  CB  ARG A  98      -6.979 -10.830   4.161  1.00 12.31           C  
ATOM   1491  CG  ARG A  98      -6.897  -9.405   3.706  1.00 12.31           C  
ATOM   1492  CD  ARG A  98      -5.905  -8.554   4.482  1.00 12.31           C  
ATOM   1493  NE  ARG A  98      -6.291  -8.366   5.908  1.00 12.31           N  
ATOM   1494  CZ  ARG A  98      -5.603  -8.783   7.028  1.00 12.31           C  
ATOM   1495  NH1 ARG A  98      -4.431  -9.385   6.945  1.00 12.31           N  
ATOM   1496  NH2 ARG A  98      -6.109  -8.542   8.233  1.00 12.31           N  
ATOM   1497  H   ARG A  98      -6.925 -11.999   1.835  1.00 10.22           H  
ATOM   1498  HA  ARG A  98      -4.926 -11.250   3.841  1.00 10.68           H  
ATOM   1499 1HB  ARG A  98      -7.922 -11.212   3.774  1.00 14.77           H  
ATOM   1500 2HB  ARG A  98      -7.031 -10.832   5.238  1.00 14.77           H  
ATOM   1501 1HG  ARG A  98      -6.596  -9.404   2.665  1.00 14.77           H  
ATOM   1502 2HG  ARG A  98      -7.869  -8.960   3.797  1.00 14.77           H  
ATOM   1503 1HD  ARG A  98      -4.945  -9.016   4.446  1.00 14.77           H  
ATOM   1504 2HD  ARG A  98      -5.842  -7.569   4.017  1.00 14.77           H  
ATOM   1505  HE  ARG A  98      -7.170  -7.890   6.078  1.00 14.77           H  
ATOM   1506 1HH1 ARG A  98      -3.956  -9.529   6.041  1.00 14.77           H  
ATOM   1507 2HH1 ARG A  98      -3.952  -9.657   7.791  1.00 14.77           H  
ATOM   1508 1HH2 ARG A  98      -6.998  -8.032   8.359  1.00 14.77           H  
ATOM   1509 2HH2 ARG A  98      -5.611  -8.821   9.089  1.00 14.77           H  
ATOM   1510  N   ALA A  99      -6.109 -14.153   4.067  1.00  8.92           N  
ATOM   1511  CA  ALA A  99      -6.034 -15.418   4.771  1.00  9.31           C  
ATOM   1512  C   ALA A  99      -4.582 -15.917   4.803  1.00  9.66           C  
ATOM   1513  O   ALA A  99      -4.267 -16.881   5.514  1.00  9.98           O  
ATOM   1514  CB  ALA A  99      -6.924 -16.459   4.115  1.00 12.88           C  
ATOM   1515  H   ALA A  99      -6.405 -14.163   3.091  1.00 10.70           H  
ATOM   1516  HA  ALA A  99      -6.362 -15.253   5.792  1.00 11.17           H  
ATOM   1517 1HB  ALA A  99      -6.868 -17.384   4.674  1.00 15.46           H  
ATOM   1518 2HB  ALA A  99      -7.955 -16.111   4.091  1.00 15.46           H  
ATOM   1519 3HB  ALA A  99      -6.582 -16.626   3.109  1.00 15.46           H  
ATOM   1520  N   GLY A 100      -3.678 -15.245   4.055  1.00  9.85           N  
ATOM   1521  CA  GLY A 100      -2.277 -15.649   4.002  1.00 10.44           C  
ATOM   1522  C   GLY A 100      -1.789 -16.329   2.720  1.00 10.83           C  
ATOM   1523  O   GLY A 100      -0.670 -16.854   2.712  1.00 11.50           O  
ATOM   1524  H   GLY A 100      -3.962 -14.429   3.504  1.00 11.82           H  
ATOM   1525 1HA  GLY A 100      -1.670 -14.764   4.145  1.00 12.53           H  
ATOM   1526 2HA  GLY A 100      -2.068 -16.298   4.849  1.00 12.53           H  
ATOM   1527  N   ASN A 101      -2.571 -16.317   1.620  1.00 10.60           N  
ATOM   1528  CA  ASN A 101      -2.098 -16.941   0.376  1.00 11.17           C  
ATOM   1529  C   ASN A 101      -1.426 -15.939  -0.580  1.00 11.40           C  
ATOM   1530  O   ASN A 101      -1.117 -16.260  -1.730  1.00 11.60           O  
ATOM   1531  CB  ASN A 101      -3.240 -17.662  -0.307  1.00 15.41           C  
ATOM   1532  CG  ASN A 101      -3.660 -18.895   0.450  1.00 15.41           C  
ATOM   1533  OD1 ASN A 101      -2.818 -19.630   0.989  1.00 15.41           O  
ATOM   1534  ND2 ASN A 101      -4.937 -19.145   0.497  1.00 15.41           N  
ATOM   1535  H   ASN A 101      -3.507 -15.896   1.621  1.00 12.72           H  
ATOM   1536  HA  ASN A 101      -1.341 -17.681   0.631  1.00 13.40           H  
ATOM   1537 1HB  ASN A 101      -4.095 -16.991  -0.391  1.00 18.49           H  
ATOM   1538 2HB  ASN A 101      -2.946 -17.949  -1.314  1.00 18.49           H  
ATOM   1539 1HD2 ASN A 101      -5.266 -19.958   0.981  1.00 18.49           H  
ATOM   1540 2HD2 ASN A 101      -5.589 -18.531   0.053  1.00 18.49           H  
ATOM   1541  N   SER A 102      -1.220 -14.726  -0.087  1.00 11.57           N  
ATOM   1542  CA  SER A 102      -0.581 -13.613  -0.777  1.00 11.98           C  
ATOM   1543  C   SER A 102       0.827 -13.400  -0.275  1.00 12.10           C  
ATOM   1544  O   SER A 102       1.310 -14.090   0.624  1.00 12.43           O  
ATOM   1545  CB  SER A 102      -1.308 -12.315  -0.523  1.00 16.61           C  
ATOM   1546  OG  SER A 102      -1.090 -11.903   0.803  1.00 16.61           O  
ATOM   1547  H   SER A 102      -1.528 -14.564   0.859  1.00 13.88           H  
ATOM   1548  HA  SER A 102      -0.548 -13.827  -1.846  1.00 14.38           H  
ATOM   1549 1HB  SER A 102      -0.961 -11.543  -1.207  1.00 19.93           H  
ATOM   1550 2HB  SER A 102      -2.345 -12.448  -0.693  1.00 19.93           H  
ATOM   1551  HG  SER A 102      -0.165 -11.529   0.834  1.00 19.93           H  
ATOM   1552  N   LYS A 103       1.489 -12.412  -0.861  1.00 12.05           N  
ATOM   1553  CA  LYS A 103       2.781 -11.951  -0.390  1.00 12.36           C  
ATOM   1554  C   LYS A 103       2.505 -11.574   1.061  1.00 12.00           C  
ATOM   1555  O   LYS A 103       1.415 -11.073   1.341  1.00 12.35           O  
ATOM   1556  CB  LYS A 103       3.220 -10.741  -1.220  1.00 17.19           C  
ATOM   1557  CG  LYS A 103       4.650 -10.244  -1.032  1.00 17.19           C  
ATOM   1558  CD  LYS A 103       4.888  -8.947  -1.863  1.00 17.19           C  
ATOM   1559  CE  LYS A 103       5.067  -9.205  -3.364  1.00 17.19           C  
ATOM   1560  NZ  LYS A 103       5.265  -7.923  -4.130  1.00 17.19           N  
ATOM   1561  H   LYS A 103       1.058 -11.929  -1.633  1.00 14.46           H  
ATOM   1562  HA  LYS A 103       3.516 -12.756  -0.427  1.00 14.83           H  
ATOM   1563 1HB  LYS A 103       3.079 -10.979  -2.267  1.00 20.63           H  
ATOM   1564 2HB  LYS A 103       2.560  -9.902  -0.993  1.00 20.63           H  
ATOM   1565 1HG  LYS A 103       4.840 -10.041   0.018  1.00 20.63           H  
ATOM   1566 2HG  LYS A 103       5.346 -11.013  -1.363  1.00 20.63           H  
ATOM   1567 1HD  LYS A 103       4.032  -8.286  -1.750  1.00 20.63           H  
ATOM   1568 2HD  LYS A 103       5.769  -8.429  -1.485  1.00 20.63           H  
ATOM   1569 1HE  LYS A 103       5.940  -9.837  -3.507  1.00 20.63           H  
ATOM   1570 2HE  LYS A 103       4.194  -9.706  -3.765  1.00 20.63           H  
ATOM   1571 1HZ  LYS A 103       5.384  -8.127  -5.105  1.00 20.63           H  
ATOM   1572 2HZ  LYS A 103       4.422  -7.321  -4.018  1.00 20.63           H  
ATOM   1573 3HZ  LYS A 103       6.070  -7.432  -3.789  1.00 20.63           H  
ATOM   1574  N   ARG A 104       3.380 -11.918   2.005  1.00 11.49           N  
ATOM   1575  CA  ARG A 104       3.056 -11.592   3.387  1.00 11.31           C  
ATOM   1576  C   ARG A 104       3.715 -10.295   3.919  1.00 11.20           C  
ATOM   1577  O   ARG A 104       4.788  -9.921   3.437  1.00 11.11           O  
ATOM   1578  CB  ARG A 104       3.335 -12.784   4.287  1.00 15.91           C  
ATOM   1579  CG  ARG A 104       2.374 -13.960   4.019  1.00 15.91           C  
ATOM   1580  CD  ARG A 104       2.576 -15.087   4.952  1.00 15.91           C  
ATOM   1581  NE  ARG A 104       1.651 -16.200   4.684  1.00 15.91           N  
ATOM   1582  CZ  ARG A 104       1.607 -17.358   5.356  1.00 15.91           C  
ATOM   1583  NH1 ARG A 104       2.423 -17.613   6.366  1.00 15.91           N  
ATOM   1584  NH2 ARG A 104       0.715 -18.231   4.965  1.00 15.91           N  
ATOM   1585  H   ARG A 104       4.254 -12.362   1.759  1.00 13.79           H  
ATOM   1586  HA  ARG A 104       1.994 -11.507   3.384  1.00 13.57           H  
ATOM   1587 1HB  ARG A 104       4.347 -13.138   4.115  1.00 19.09           H  
ATOM   1588 2HB  ARG A 104       3.256 -12.507   5.328  1.00 19.09           H  
ATOM   1589 1HG  ARG A 104       1.344 -13.612   4.112  1.00 19.09           H  
ATOM   1590 2HG  ARG A 104       2.528 -14.328   3.003  1.00 19.09           H  
ATOM   1591 1HD  ARG A 104       3.595 -15.455   4.848  1.00 19.09           H  
ATOM   1592 2HD  ARG A 104       2.410 -14.739   5.970  1.00 19.09           H  
ATOM   1593  HE  ARG A 104       0.966 -16.118   3.909  1.00 19.09           H  
ATOM   1594 1HH1 ARG A 104       3.106 -16.928   6.655  1.00 19.09           H  
ATOM   1595 2HH1 ARG A 104       2.365 -18.496   6.853  1.00 19.09           H  
ATOM   1596 1HH2 ARG A 104       0.111 -17.965   4.168  1.00 19.09           H  
ATOM   1597 2HH2 ARG A 104       0.625 -19.124   5.421  1.00 19.09           H  
ATOM   1598  N   PRO A 105       3.115  -9.624   4.950  1.00 11.42           N  
ATOM   1599  CA  PRO A 105       1.903  -9.904   5.741  1.00 11.39           C  
ATOM   1600  C   PRO A 105       0.682 -10.085   4.846  1.00 10.78           C  
ATOM   1601  O   PRO A 105       0.578  -9.377   3.848  1.00 10.53           O  
ATOM   1602  CB  PRO A 105       1.780  -8.653   6.615  1.00 17.08           C  
ATOM   1603  CG  PRO A 105       3.192  -8.150   6.743  1.00 17.08           C  
ATOM   1604  CD  PRO A 105       3.808  -8.412   5.397  1.00 17.08           C  
ATOM   1605  HA  PRO A 105       2.118 -10.767   6.366  1.00 13.67           H  
ATOM   1606 1HB  PRO A 105       1.109  -7.922   6.133  1.00 20.50           H  
ATOM   1607 2HB  PRO A 105       1.330  -8.909   7.585  1.00 20.50           H  
ATOM   1608 1HG  PRO A 105       3.191  -7.081   7.004  1.00 20.50           H  
ATOM   1609 2HG  PRO A 105       3.717  -8.673   7.560  1.00 20.50           H  
ATOM   1610 1HD  PRO A 105       3.570  -7.582   4.744  1.00 20.50           H  
ATOM   1611 2HD  PRO A 105       4.893  -8.587   5.475  1.00 20.50           H  
ATOM   1612  N   PRO A 106      -0.234 -11.012   5.168  1.00 10.74           N  
ATOM   1613  CA  PRO A 106      -1.383 -11.364   4.353  1.00 10.39           C  
ATOM   1614  C   PRO A 106      -2.119 -10.142   3.843  1.00 10.38           C  
ATOM   1615  O   PRO A 106      -2.515  -9.278   4.629  1.00 10.75           O  
ATOM   1616  CB  PRO A 106      -2.243 -12.122   5.364  1.00 15.58           C  
ATOM   1617  CG  PRO A 106      -1.251 -12.756   6.316  1.00 15.58           C  
ATOM   1618  CD  PRO A 106      -0.173 -11.728   6.478  1.00 15.58           C  
ATOM   1619  HA  PRO A 106      -1.068 -12.011   3.517  1.00 12.47           H  
ATOM   1620 1HB  PRO A 106      -2.926 -11.438   5.864  1.00 18.70           H  
ATOM   1621 2HB  PRO A 106      -2.870 -12.838   4.847  1.00 18.70           H  
ATOM   1622 1HG  PRO A 106      -1.754 -12.994   7.268  1.00 18.70           H  
ATOM   1623 2HG  PRO A 106      -0.862 -13.698   5.932  1.00 18.70           H  
ATOM   1624 1HD  PRO A 106      -0.383 -11.044   7.315  1.00 18.70           H  
ATOM   1625 2HD  PRO A 106       0.749 -12.297   6.609  1.00 18.70           H  
ATOM   1626  N   GLY A 107      -2.338 -10.106   2.534  1.00 10.21           N  
ATOM   1627  CA  GLY A 107      -3.015  -9.006   1.865  1.00 10.46           C  
ATOM   1628  C   GLY A 107      -2.045  -8.090   1.102  1.00 10.72           C  
ATOM   1629  O   GLY A 107      -2.467  -7.341   0.210  1.00 11.11           O  
ATOM   1630  H   GLY A 107      -1.978 -10.867   1.956  1.00 12.25           H  
ATOM   1631 1HA  GLY A 107      -3.734  -9.423   1.174  1.00 12.55           H  
ATOM   1632 2HA  GLY A 107      -3.568  -8.422   2.591  1.00 12.55           H  
ATOM   1633  N   ARG A 108      -0.752  -8.175   1.425  1.00 10.72           N  
ATOM   1634  CA  ARG A 108       0.305  -7.366   0.810  1.00 11.24           C  
ATOM   1635  C   ARG A 108       0.434  -7.494  -0.708  1.00 11.15           C  
ATOM   1636  O   ARG A 108       0.278  -8.569  -1.298  1.00 11.08           O  
ATOM   1637  CB  ARG A 108       1.647  -7.715   1.430  1.00 15.53           C  
ATOM   1638  CG  ARG A 108       2.838  -6.935   0.941  1.00 15.53           C  
ATOM   1639  CD  ARG A 108       4.041  -7.375   1.614  1.00 15.53           C  
ATOM   1640  NE  ARG A 108       5.222  -6.717   1.120  1.00 15.53           N  
ATOM   1641  CZ  ARG A 108       6.477  -6.953   1.559  1.00 15.53           C  
ATOM   1642  NH1 ARG A 108       6.713  -7.864   2.497  1.00 15.53           N  
ATOM   1643  NH2 ARG A 108       7.484  -6.265   1.035  1.00 15.53           N  
ATOM   1644  H   ARG A 108      -0.475  -8.809   2.188  1.00 12.86           H  
ATOM   1645  HA  ARG A 108       0.093  -6.327   1.042  1.00 13.49           H  
ATOM   1646 1HB  ARG A 108       1.593  -7.569   2.504  1.00 18.64           H  
ATOM   1647 2HB  ARG A 108       1.862  -8.745   1.264  1.00 18.64           H  
ATOM   1648 1HG  ARG A 108       2.987  -7.090  -0.115  1.00 18.64           H  
ATOM   1649 2HG  ARG A 108       2.703  -5.878   1.138  1.00 18.64           H  
ATOM   1650 1HD  ARG A 108       3.950  -7.149   2.651  1.00 18.64           H  
ATOM   1651 2HD  ARG A 108       4.149  -8.439   1.480  1.00 18.64           H  
ATOM   1652  HE  ARG A 108       5.105  -6.018   0.391  1.00 18.64           H  
ATOM   1653 1HH1 ARG A 108       5.946  -8.433   2.903  1.00 18.64           H  
ATOM   1654 2HH1 ARG A 108       7.657  -8.030   2.809  1.00 18.64           H  
ATOM   1655 1HH2 ARG A 108       7.305  -5.571   0.321  1.00 18.64           H  
ATOM   1656 2HH2 ARG A 108       8.430  -6.428   1.350  1.00 18.64           H  
ATOM   1657  N   ALA A 109       0.676  -6.360  -1.354  1.00 11.38           N  
ATOM   1658  CA  ALA A 109       0.868  -6.302  -2.794  1.00 11.59           C  
ATOM   1659  C   ALA A 109       2.340  -6.047  -3.098  1.00 11.99           C  
ATOM   1660  O   ALA A 109       2.875  -6.542  -4.093  1.00 12.29           O  
ATOM   1661  OXT ALA A 109       3.039  -5.523  -2.232  1.00 17.39           O  
ATOM   1662  CB  ALA A 109      -0.018  -5.230  -3.408  1.00 15.52           C  
ATOM   1663  H   ALA A 109       0.756  -5.510  -0.812  1.00 13.66           H  
ATOM   1664  HA  ALA A 109       0.600  -7.265  -3.220  1.00 13.91           H  
ATOM   1665 1HB  ALA A 109       0.130  -5.219  -4.485  1.00 18.62           H  
ATOM   1666 2HB  ALA A 109      -1.064  -5.450  -3.186  1.00 18.62           H  
ATOM   1667 3HB  ALA A 109       0.239  -4.269  -3.003  1.00 18.62           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 -512.954 51.6937 422.583 -33.3516 9.81838 22.9801 212.003 -219.908 -0.81278 -5.44768 -194.486 -26.332 -45.2092 -19.3918 -28.8631 -10.7584 0 -0.71664 5.50998 63.7652 60.325 -24.7736 25.4791 -24.6288 -12.2554 55.8208 -229.912
MET:NtermProteinFull_1 -6.27261 0.53334 3.04631 -0.66048 0.04425 0.4469 2.51908 -1.98391 -0.02243 -0.0965 -1.78558 0.89806 0 0 0 0 0 0.12549 0.23414 2.22644 0 0 0 0.60916 0 0.18275 0.04439
GLY_2 -1.63544 0.30797 0.71434 -0.00028 0 0 0.17767 -0.58838 -0 -0 -0.49687 -0.15967 0 0 0 0 0 -0.09134 0 0 0 -1.2336 0 0.83697 0.13835 0.20977 -1.82051
CYS_3 -3.77915 0.30749 0.90674 -0.07045 7e-05 0.0597 0.75461 -0.69729 -0 -0 -0.23744 -0.2994 0 0 0 0 0 0.03527 0.02437 0.27875 0 -0.30482 0 3.6196 0.03328 0.30178 0.93311
SER_4 -1.67311 0.17836 0.76069 -0.0301 0.02143 0.0289 0.46823 -0.56739 -0 -0 -0.01073 0.0531 0 0 0 0 0 -0.0543 0.00429 0.57667 0 -0.01592 0.60875 -0.77834 -0.2118 0.36536 -0.27591
GLY_5 -2.47185 0.30132 2.08967 -0.00142 0 0 0.9324 -1.17132 -0 -0 -0.31797 -0.34841 0 0 0 0 0 -0.03657 0 0 0 -1.39367 0 0.83697 0.15341 0.13053 -1.2969
SER_6 -2.83068 0.34005 3.12792 -0.03298 8e-05 0.0585 1.65887 -1.44539 -0.02415 -0.20191 -1.57493 -0.99319 0 0 -0.79926 0 0 -0.08106 0.00285 0.70579 0 0.08374 0.60138 -0.77834 0.01627 0.4372 -1.72927
SER_7 -4.2221 0.5008 4.04234 -0.02941 0.00041 0.04571 1.61745 -1.91704 -0.01742 -0.13863 -0.85509 -1.03682 0 0 0 0 0 -0.11313 0.05442 0.15853 0 -0.27756 0.61352 -0.77834 -0.52645 0.52515 -2.35367
CYS_8 -3.66291 0.47082 2.91766 -0.09796 0.00119 0.05174 0.90401 -1.37284 -0.00985 -0.0257 -0.81147 -0.33336 0 0 -0.79926 0 0 -0.03573 0.03072 0.52378 0 0.17853 0 3.6196 -0.54603 0.2367 1.23964
SER_9 -4.66728 0.46038 5.80782 -0.03334 0.00079 0.05782 3.57451 -2.58635 -0.01488 -0.10254 -2.95105 -1.02222 0 0 -0.4402 -0.22514 0 0.02498 0.01688 0.8348 0 0.19323 0.74941 -0.77834 -0.35049 0.37228 -1.07895
LEU_10 -3.933 0.30547 3.43379 -0.69387 0.25821 0.28814 1.77084 -1.78777 -0.00304 -0.0216 -0.70287 0.00877 0 0 0 0 0 -0.09006 0.00268 1.14959 0 -0.24753 0 0.18072 -0.23206 0.41265 0.09906
SER_11 -3.80658 0.32328 4.1146 -0.02693 0 0.03981 2.16026 -1.99231 -0 -0 -1.34317 -1.07345 0 0 -0.4402 -0.22514 0 -0.08088 0.02807 0.23625 0 0.03368 0.77428 -0.77834 -0.44162 0.49373 -2.00468
PHE_12 -9.716 1.24595 5.93019 -0.69286 0.18132 0.39274 3.26136 -3.59849 -0 -0 -1.94308 0.17271 0 0 0 0 0 0.21987 0.01336 0 2.24946 -0.02157 0 1.0402 -0.21901 0.88338 -0.60046
LYS_13 -6.61626 0.2803 6.02738 -0.29778 0.02603 0.12968 2.43141 -2.85208 -0.00985 -0.0257 -2.21904 0.00586 0 0 0 0 0 -0.01194 0.13414 1.73985 0 0.01819 0 -1.5107 -0.10975 0.77909 -2.08118
VAL_14 -4.13629 0.2913 3.98794 -0.30444 0.19196 0.0679 1.96831 -2.17032 -0 -0 -1.88665 -0.06671 0 0 0 0 0 -0.0445 0.00032 0.05954 0 -0.40882 0 1.9342 -0.14424 0.38316 -0.27734
LEU_15 -5.22421 0.31834 4.21767 -0.67971 0.19803 0.24338 2.34879 -2.30119 -0.00304 -0.0216 -1.60553 0.12153 0 0 0 0 0 -0.01217 0.00816 0.8411 0 -0.20415 0 0.18072 0.03864 0.23588 -1.29935
LEU_16 -8.20812 0.96605 4.53484 -0.48787 0.18187 0.11725 2.60748 -3.06058 -0 -0 -2.89054 0.22512 0 0 0 0 0 0.1296 0.13427 0.30784 0 -0.29657 0 0.18072 -0.17624 0.34508 -5.38981
GLY_17 -3.22369 0.11483 4.3113 -5e-05 0 0 2.30456 -2.17874 -0 -0 -3.01763 -0.42966 0 0 0 0 0 -0.05366 0 0 0 0.37856 0 0.83697 0.29588 0.34618 -0.31515
GLY_18 -3.10765 0.14774 4.19653 -5e-05 0 0 2.00614 -2.04629 -0 -0 -2.01897 -0.39301 0 0 0 0 0 -0.08804 0 0 0 0.2239 0 0.83697 1.01794 0.14544 0.92068
ILE_19 -7.13202 0.63399 4.32733 -0.5128 0.46284 0.10369 3.03143 -2.79531 -0 -0 -2.54616 -0.00222 0 0 0 0 0 -0.06354 0.01093 0.5048 0 -0.45254 0 0.73287 0.58024 0.26226 -2.85421
ALA_20 -5.08016 0.46502 4.34149 -0.02257 0 0 2.84146 -2.69642 -0.00582 -0.03266 -2.99323 -0.35838 0 0 0 0 0 0.00976 0 0 0 -0.35578 0 1.8394 -0.26123 0.42992 -1.87921
THR_21 -4.11152 0.28344 4.98955 -0.19886 0.10399 0.07053 2.60019 -2.41537 -0 -0 -3.25325 -0.06348 0 0 0 0 0 0.00263 0.00027 0.05809 0 0.01077 2.29694 -1.0874 -0.19786 0.32923 -0.58211
VAL_22 -5.23717 0.30007 4.70877 -0.30801 0.22844 0.06986 2.50412 -2.4772 -0 -0 -2.01762 -0.07501 0 0 0 0 0 -0.06726 0 0.05343 0 -0.36988 0 1.9342 0.09458 0.21626 -0.44242
VAL_23 -7.44094 0.50856 4.20643 -0.32008 0.2155 0.0737 2.7518 -2.82037 -0 -0 -2.47578 -0.206 0 0 0 0 0 -0.01696 0.05091 0.08269 0 -0.24036 0 1.9342 -0.06801 0.30158 -3.46314
PHE_24 -7.76842 1.11312 4.03967 -0.87175 0.05121 0.28547 2.73865 -2.77824 -0 -0 -2.53014 0.00111 0 0 0 0 0 -0.00218 0.15939 0 1.96288 -0.41426 0 1.0402 -0.07353 0.38742 -2.65939
VAL_25 -5.05281 0.36448 4.22523 -0.30975 0.21066 0.06969 2.16606 -2.41342 -0.00582 -0.03266 -1.54935 -0.14859 0 0 0 0 0 -0.03195 0.00047 0.10915 0 -0.21345 0 1.9342 -0.08961 0.35196 -0.41551
MET_26 -9.57416 1.02211 5.50061 -0.36603 0.2315 0.01379 3.37369 -3.09884 -0 -0 -2.53723 0.06824 0 0 0 0 0 -0.03522 0.02495 1.07732 0 0.0455 0 0.60916 -0.05181 0.48399 -3.21244
LEU_27 -8.49867 1.16147 5.17972 -0.6718 0.38164 0.22255 3.07703 -3.26554 -0.00696 -0.0661 -2.75847 -0.0389 0 0 0 0 0 0.05265 0.10169 1.30395 0 -0.30512 0 0.18072 -0.13812 0.92774 -3.16054
LEU_28 -5.4703 0.53663 3.95367 -0.46718 0.18432 0.10206 2.35472 -2.39064 -0 -0 -2.12901 0.20463 0 0 0 0 0 0.00723 0.00227 0.43357 0 -0.24929 0 0.18072 -0.29906 0.87951 -2.16612
LEU_29 -7.03248 0.72403 5.02606 -0.7041 0.29209 0.28455 2.91176 -3.01446 -0 -0 -2.08345 0.11746 0 0 0 0 0 -0.02586 0.03776 0.81 0 -0.20547 0 0.18072 -0.1395 0.47912 -2.34177
VAL_30 -6.9323 0.41935 4.10472 -0.31398 0.1976 0.07314 2.7656 -2.70294 -0 -0 -1.77785 -0.31755 0 0 0 0 0 0.09581 0.00118 0.19508 0 -0.20145 0 1.9342 -0.12616 0.44352 -2.14203
GLY_31 -3.94648 0.35194 5.07258 -5e-05 0 0 2.34774 -2.56556 -0.00063 -0.01312 -2.00646 -0.42007 0 0 -0.32195 0 0 -0.05048 0 0 0 0.28516 0 0.83697 0.40183 0.40602 0.37743
ALA_32 -5.78407 0.54553 4.63171 -0.02234 0 0 2.79703 -3.00525 -0 -0 -2.31886 -0.37678 0 0 0 0 0 0.05376 0 0 0 -0.38187 0 1.8394 0.19963 0.32471 -1.49741
LEU_33 -6.10814 0.57514 4.31917 -0.65475 0.12983 0.23129 1.99015 -2.46447 -0 -0 -1.39308 0.06468 0 0 0 0 0 0.1555 0.0187 0.88444 0 -0.21384 0 0.18072 -0.36036 0.4036 -2.24142
GLU_34 -4.80939 0.24808 6.35646 -0.35618 0.09057 0.5435 2.60401 -2.57594 -0.01683 -0.14979 -3.98702 -0.341 0 0 0 -1.01476 0 0.19153 0.02188 0 3.33302 0.25459 0 -2.7348 0.68983 0.50207 -1.15019
SER_35 -3.79285 0.33997 4.52974 -0.03018 6e-05 0.02043 2.68262 -2.11961 -0.02368 -0.13998 -2.60978 -0.5682 0 0 -0.32195 0 0 -0.00529 0.29923 0.73057 0 -0.2033 2.10275 -0.77834 0.74631 0.44063 1.29914
GLY_36 -2.33097 0.33645 1.55336 -0.00128 0 0 0.56865 -0.99619 -0.00728 -0.04541 -0.452 -0.3401 0 0 0 0 0 -0.08696 0 0 0 -1.09201 0 0.83697 0.26092 0.3538 -1.44207
ALA_37 -3.87082 0.28475 3.30861 -0.02657 0.00124 0 2.46428 -2.03937 -0 -0 -2.00542 -0.27335 0 0 0 0 0 -0.07577 0 0 0 0.02007 0 1.8394 -0.17807 0.44414 -0.10687
THR_38 -1.75472 0.06578 1.88211 -0.11775 0.07182 0.05685 0.7543 -0.9553 -0 -0 0.52518 -1.32096 0 0 0 0 0 0.11704 0.01198 0.22421 0 -0.1942 2.26954 -1.0874 -0.53909 0.4049 0.4143
SER_39 -1.68737 0.10717 1.7501 -0.02924 0.0003 0.04699 0.33193 -0.82523 -0 -0 0.59779 -1.14326 0 0 0 0 0 -0.04354 0.02278 0.38285 0 -0.1676 0.64903 -0.77834 -0.28653 0.17676 -0.89541
LYS_40 -3.89578 0.45696 3.45663 -0.31094 0.03898 0.16937 1.84889 -1.57663 -0 -0 0.45325 -0.22929 0 0 0 0 0 -0.0357 0.00316 1.74946 0 -0.16678 0 -1.5107 0.01203 0.27019 0.7331
MET_41 -6.75501 0.66043 5.43007 -0.60442 0.23565 0.1976 3.25318 -2.92241 -0.02505 -0.21409 -2.23011 -0.50193 0 0 0 0 0 0.02323 0.0129 0.9508 0 0.40962 0 0.60916 0.65955 0.58419 -0.22662
THR_42 -5.61981 0.52494 4.70413 -0.18152 0.10223 0.06854 2.98941 -2.70255 -0.01368 -0.12602 -2.69815 -0.11387 0 0 -0.46261 0 0 -0.05053 0.02696 0.05871 0 0.05689 4.09589 -1.0874 0.49152 0.54386 0.60695
THR_43 -5.64167 0.73368 4.72666 -0.1196 0.04501 0.0783 2.41369 -2.45371 -0.01703 -0.14493 -3.9454 -0.24124 0 0 -1.84046 -0.40717 0 -0.00647 0.00193 0.08868 0 -0.44139 4.09184 -1.0874 -0.07439 0.59393 -3.64715
SER_44 -2.56082 0.06602 3.48161 -0.02644 0 0.06341 1.81752 -1.57303 -0.00063 -0.01312 -1.23965 -0.29594 0 0 0 0 0 0.0307 0.00013 0.03384 0 -0.55058 0.60407 -0.77834 -0.25901 0.48954 -0.71071
ARG_45 -4.13146 0.46473 2.90971 -0.44485 0.04354 0.23879 1.62638 -1.58714 -0 -0 -0.18536 0.18243 0 0 0 0 0 -0.0749 0.15374 2.54274 0 0.08818 0 -1.2888 -0.11696 0.26113 0.6819
LEU_46 -3.73734 0.35369 2.50338 -0.5029 0.20813 0.13514 1.34825 -1.48506 -0 -0 -1.10499 0.10369 0 0 0 0 0 -8e-05 0.0914 0.08933 0 -0.12195 0 0.18072 -0.24308 0.3173 -1.86438
ASN_47 -3.52154 0.47267 2.68273 -0.18881 0.03 0.30143 0.88901 -1.60098 -0 -0 -0.28852 -0.44921 0 0 0 0 0 -0.06352 0.02244 0 1.90936 -0.29107 0 -0.93687 -0.67084 0.3171 -1.3866
SER_48 -3.36866 0.3431 3.62159 -0.03624 0.00155 0.07005 2.02324 -1.87059 -0.00109 -0.01543 -0.95037 -0.77918 0 0 0 0 0 -0.06635 0.00933 0.09541 0 -0.10644 0.60223 -0.77834 -0.05327 0.39438 -0.86507
VAL_49 -1.91341 0.14675 1.27532 -0.29749 0.16785 0.05376 0.45605 -0.81586 -0 -0 0.42245 0.25366 0 0 0 0 0 -0.04277 0.00026 0.39512 0 0.52887 0 1.9342 0.26326 0.33398 3.16199
GLN_50 -2.38201 0.3458 2.19429 -0.65504 0.08471 0.70843 0.91419 -1.16567 -0.00713 -0.10145 -0.05879 -0.62765 0 0 0 0 0 -0.06405 0.00314 0 2.19987 -0.12264 0 -0.18838 -0.3235 0.2447 0.99882
ALA_51 -2.3948 0.10086 2.32042 -0.02492 3e-05 0 1.33499 -1.37311 -0.00109 -0.01543 -0.88821 -0.22587 0 0 0 0 0 -0.06512 0 0 0 -0.05918 0 1.8394 -0.73314 0.1973 0.01213
THR_52 -1.46698 0.12138 1.44215 -0.16478 0.08109 0.0595 0.61556 -0.79593 -0.00713 -0.10145 -0.01843 -0.14622 0 0 0 0 0 -0.04706 0.00014 0.0696 0 0.0421 2.28653 -1.0874 -0.68834 0.14455 0.33887
GLN_53 -2.0459 0.15703 2.37632 -0.3498 0.05968 0.20285 0.95367 -1.07592 -0.00472 -0.01362 -1.4584 -0.10159 0 0 0 -0.99609 0 -0.07633 0.03222 0 2.92603 0.1194 0 -0.18838 -0.43768 0.1486 0.22738
ASN_54 -4.79333 0.39088 5.17446 -0.30019 0.10508 0.54287 3.09874 -2.52129 -0.01587 -0.13782 -1.22152 -0.87215 0 0 -1.59563 -0.76024 0 -0.03464 0.01673 0 2.08037 -0.23259 0 -0.93687 -0.19827 0.21788 -1.99339
ASP_55 -2.22962 0.06104 2.86608 -0.12001 0.02699 0.37297 0.77181 -1.27809 -0.00472 -0.01362 -1.69188 -0.24713 0 0 0 -0.99609 0 -0.00729 0.00151 0 2.41264 -0.36672 0 -2.3716 -0.35275 0.22504 -2.94144
LEU_56 -3.39438 0.15467 3.76826 -0.46444 0.22113 0.07913 1.83668 -1.78837 -0.00208 -0.00577 -1.64894 0.26115 0 0 -1.10558 0 0 0.01518 0.0404 0.38541 0 -0.24127 0 0.18072 -0.37029 0.247 -1.83141
LYS_57 -2.86491 0.12626 2.39248 -0.31099 0.03797 0.1626 0.6685 -1.07227 -0 -0 -0.45925 -0.19021 0 0 0 0 0 -0.05121 0.05216 2.4043 0 0.26995 0 -1.5107 0.03993 0.28284 -0.02256
ASP_58 -4.54006 0.36581 6.59847 -0.09239 0.00448 0.26922 3.33691 -2.73612 -0.01273 -0.05917 -5.13318 -0.16411 0 0 -0.8878 -1.16741 0 -0.01653 0.02539 0 2.56884 -0.31866 0 -2.3716 0.02761 0.28492 -4.0181
ASP_59 -1.64564 0.06432 2.19499 -0.19311 0.04396 0.61686 0.87321 -1.0128 -0.01683 -0.14979 -0.51023 -1.40819 0 0 -0.32523 0 0 -0.05589 0.01671 0 2.00362 -0.59778 0 -2.3716 0.0914 0.31366 -2.06836
HIS_60 -5.16163 0.30603 3.57899 -0.78623 0.0131 1.06746 0.98198 -1.92234 -0.02813 -0.17977 -0.59722 -0.05358 0 0 0 0 0 -0.00519 0.04743 0 2.19718 -0.29415 0 -0.45461 -0.00091 0.27153 -1.02006
GLU_61 -3.17481 0.22526 3.37859 -0.19523 0.02933 0.26658 1.02518 -1.32692 -0.00054 -0.00442 -1.87208 -0.67832 0 0 0 0 0 0.01406 0.05345 0 3.35955 -0.05682 0 -2.7348 -0.10868 0.25282 -1.54778
LYS_62 -5.17514 0.45443 3.27854 -0.30653 0.03384 0.14923 0.31361 -1.59049 -0.02643 -0.15207 -0.18161 -0.18039 0 0 0 0 0 0.00643 0.03197 2.15317 0 0.07227 0 -1.5107 -0.06885 0.29335 -2.40537
ASP_63 -4.7351 0.44426 6.20365 -0.09913 0.01207 0.27557 3.17989 -2.743 -0.01681 -0.07553 -5.6779 -0.36192 0 0 0 -0.7032 0 0.21188 0.46807 0 2.46837 0.52968 0 -2.3716 0.1502 0.39213 -2.44844
VAL_64 -4.93492 0.52563 1.38095 -0.2676 0.09899 0.05409 0.74317 -1.41292 -0.01406 -0.06345 -0.40882 -0.03403 0 0 0 0 0 -0.06685 0.01861 0.07631 0 -0.4478 0 1.9342 -0.05605 0.56767 -2.30687
ILE_65 -5.71399 0.55737 2.24395 -0.59975 0.33646 0.21857 1.80564 -1.76263 -0.01181 -0.03762 -2.41165 -0.38235 0 0 0 0 0 -0.0767 0.0257 0.2466 0 0.24691 0 0.73287 0.19299 0.779 -3.61043
GLY_66 -3.40201 0.2302 2.91498 -0.00081 0 0 1.82466 -1.69201 -0.01183 -0.03769 -1.89915 -0.21854 0 0 0 0 0 -0.15277 0 0 0 -1.53843 0 0.83697 0.81789 0.49667 -1.83186
ARG_67 -6.33467 0.43334 4.38874 -0.61101 0.11547 0.42388 2.09559 -2.01645 -0.02243 -0.0965 -0.80056 0.04266 0 0 0 0 0 0.05952 0.0344 2.58967 0 -0.22516 0 -1.2888 0.26371 0.15219 -0.79639
GLU_68 -6.55074 0.76823 7.07504 -0.63527 0.13154 1.17728 4.13392 -2.91469 -0 -0 -4.547 -0.63936 0 0 0 -1.2726 0 0.03528 0.04047 0 3.97112 -0.34743 0 -2.7348 -0.45924 0.359 -2.40926
LYS_69 -3.98133 0.72161 5.41442 -0.36433 0.04052 0.20272 1.82523 -2.099 -0.02171 -0.13322 -3.39081 0.32205 0 0 0 0 0 -0.17465 0.05646 2.44263 0 -0.0312 0 -1.5107 -0.2358 0.48946 -0.42765
LEU_70 -6.62281 1.19421 3.20903 -0.52183 0.21778 0.14946 1.97988 -2.15409 -0.01068 -0.0466 -1.16337 0.14203 0 0 0 0 0 0.10088 0.08318 0.12857 0 -0.09497 0 0.18072 -0.08984 0.37834 -2.94011
VAL_71 -5.83144 0.38289 3.68013 -0.28264 0.1568 0.06255 2.31327 -2.27962 -0 -0 -2.27703 -0.32987 0 0 0 0 0 0.02694 9e-05 0.16511 0 -0.54155 0 1.9342 -0.36115 0.35805 -2.82326
TYR_72 -5.71055 0.68979 3.8952 -0.74796 0.03196 0.1283 1.02333 -2.10072 -0.00403 -0.01505 -0.40167 -0.32653 0 0 0 0 0 -0.09694 0.00154 0 1.95747 0.03301 4e-05 1.2797 -0.35395 0.73205 0.01499
ASN_73 -2.66273 0.20717 2.22894 -0.1966 0.07788 0.34669 0.65404 -1.25213 -0.01328 -0.13207 -0.06112 -0.94882 0 0 0 0 0 0.03116 0.00041 0 2.05913 -0.86632 0 -0.93687 -0.45777 0.86216 -1.06013
SER_74 -3.38763 0.23885 4.29581 -0.02836 0 0.04777 2.14716 -1.80722 -0 -0 -2.20313 -0.9418 0 0 -0.52449 -0.7726 0 -0.02503 0.00356 0.86491 0 0.02161 0.73175 -0.77834 -0.53703 0.47169 -2.18251
GLU_75 -1.45611 0.07467 1.89533 -0.59358 0.20459 1.5478 0.47323 -0.81344 -0.01322 -0.12827 -0.12934 -3.09736 0 0 0 0 0 -0.00764 0.03195 0 3.31475 -0.11308 0 -2.7348 -0.56926 0.30624 -1.80755
LEU_76 -4.32929 0.62823 3.62247 -0.65288 0.22354 0.22392 1.57617 -1.64432 -0.0161 -0.1561 -1.09125 0.12445 0 0 -0.52449 0 0 -0.06254 0.10019 0.6702 0 -0.29916 0 0.18072 -0.22699 0.55031 -1.10292
ASP_77 -1.85896 0.38178 3.3494 -0.25735 0.06935 0.85534 1.34464 -1.35181 -0.03846 -0.24035 -3.5296 -0.79222 0 0 0 0 0 -0.00124 0.05226 0 1.998 -0.6861 0 -2.3716 -0.04527 0.53892 -2.5833
LEU_78 -6.32765 0.61306 3.32652 -0.601 0.14069 0.16228 1.99532 -2.05192 -0.00042 -0.00281 -2.596 0.23701 0 0 0 0 0 0.37007 0.09364 0.75024 0 -0.21425 0 0.18072 -0.07938 0.54083 -3.46304
ASN_79 -4.02643 0.14164 2.05082 -0.17294 0.00671 0.26931 0.51077 -1.30622 -0.04304 -0.21638 -0.76717 -0.50313 0 0 0 0 0 -0.00157 0.00414 0 2.03852 0.34209 0 -0.93687 0.09913 0.72995 -1.78066
TYR_80 -9.97475 1.11746 3.67393 -0.62168 0.04891 0.33546 3.00832 -2.91447 -0.01083 -0.04752 -3.18289 -0.19694 0 0 0 -0.5 0 -0.0858 0.04013 0 2.43344 0.13895 0.00028 1.2797 0.14797 0.65492 -4.65541
MET_81 -6.62026 0.99631 3.02793 -0.34646 0.16544 0.01901 0.61624 -1.7979 -0.00696 -0.0661 -0.8358 -0.16337 0 0 0 0 0 -0.0093 0.21852 1.52169 0 0.03893 0 0.60916 0.10534 0.69045 -1.83711
MET_82 -7.59372 0.72715 4.4194 -0.88112 0.23071 0.59238 1.79996 -2.19399 -0.01081 -0.04746 -1.82644 -0.48999 0 0 0 0 0 0.02554 0.25545 2.73938 0 -0.03317 0 0.60916 0.10857 0.65288 -0.91612
SER_83 -4.91982 0.34736 5.09372 -0.03371 0.0002 0.06079 2.33272 -2.23578 -0.00761 -0.05155 -1.80914 -0.97636 0 0 -1.00203 -0.39109 0 -0.08108 0.02139 0.67862 0 0.12315 0.61504 -0.77834 -0.16997 0.70885 -2.47462
LYS_84 -4.60167 0.31688 6.67241 -0.36381 0.03297 0.18294 2.66403 -2.53152 -0 -0 -5.0714 0.29109 0 0 -0.2061 -0.7032 0 0.12886 0.1173 2.58222 0 -0.06487 0 -1.5107 -0.55362 0.80088 -1.81729
ARG_85 -3.6772 0.18571 5.57102 -0.62654 0.12565 0.35139 2.4309 -2.29445 -0 -0 -2.58917 0.42243 0 0 -0.73085 -0.62368 0 -0.03232 0.12556 2.67031 0 -0.00565 0 -1.2888 -0.62223 0.64762 0.0397
ARG_86 -3.43668 0.09468 3.10862 -0.4745 0.04636 0.23672 1.37903 -1.45307 -0 -0 -2.12253 0.63204 0 0 -0.85097 0 0 -0.02524 0.09267 2.01807 0 -0.00181 0 -1.2888 -0.61839 0.57435 -2.08943
VAL_87 -7.06763 1.56837 2.36177 -0.27667 0.21186 0.05339 1.89554 -2.1475 -0 -0 -0.93549 0.03117 0 0 0 0 0 0.02743 0.00061 0.17397 0 -0.50651 0 1.9342 -0.42021 1.3544 -1.74133
PRO_88 -2.6362 0.49525 1.49851 -0.12242 0.00148 0.09038 0.64735 -0.85523 -0 -0 -0.66566 0.23817 0 0 0 0 0 -0.06184 0.02085 0.16891 0 -1.13588 0 -2.4119 -0.48235 1.25067 -3.95988
ASN_89 -2.68505 0.1035 1.53282 -0.17976 0.00526 0.23696 0.57627 -1.00471 -0.02695 -0.23834 -0.57211 -0.33156 0 0 0 0 0 -0.0017 0.12067 0 2.38246 0.20025 0 -0.93687 -0.41539 0.32385 -0.91036
GLY_90 -1.88147 0.3114 2.56211 -0.00149 0 0 1.52983 -1.19648 -0.01149 -0.08088 -0.28421 -0.34884 0 0 -1.48407 0 0 -0.07472 0 0 0 -1.44034 0 0.83697 0.16408 0.64643 -0.75317
PRO_91 -1.15298 0.27934 0.80716 -0.07616 0 0.046 0.28178 -0.32626 -0 -0 0.29819 0.58241 0 0 0 0 0 -0.12148 0.00093 0.47206 0 -0.44954 0 -2.4119 -0.02892 0.76233 -1.03704
ASP_92 -4.82784 0.67472 6.40375 -0.22654 0.10481 0.71456 3.46062 -2.73153 -0 -0 -3.62874 -1.33478 0 0 -0.67776 0 0 -0.06371 0.11221 0 2.36649 -0.50236 0 -2.3716 -0.48626 1.07036 -1.94359
PRO_93 -3.91546 0.64731 3.62789 -0.07212 0 0.04448 2.00088 -1.60915 -0 -0 -1.41796 0.60081 0 0 0 0 0 -0.22847 0.02169 0.2236 0 -0.75914 0 -2.4119 -0.07473 0.99856 -2.3237
ILE_94 -8.28579 1.11866 3.91728 -0.51491 0.46207 0.10536 2.6644 -2.58962 -0 -0 -2.46777 -0.08997 0 0 -0.67776 0 0 -0.03723 0.02099 0.56892 0 -0.40472 0 0.73287 0.1722 0.67657 -4.62845
HIS_D_95 -8.26183 1.0114 5.94051 -0.37276 0.04421 0.35267 3.3305 -3.46483 -0 -0 -1.83782 -0.49295 0 0 0 0 0 -0.04449 0.09925 0 2.74558 -0.00863 0 -0.45461 -0.06859 0.77692 -0.70545
ASN_96 -7.43526 0.39013 7.47131 -0.19499 0.09663 0.29899 4.34841 -3.89951 -0.04394 -0.29449 -3.28383 -0.29775 0 0 -1.48407 0 0 0.16971 0.17647 0 1.41087 0.34555 0 -0.93687 -0.04915 0.62899 -2.58282
ARG_97 -9.48365 0.87304 9.08902 -0.87923 0.1937 0.49924 3.73587 -4.36491 -0.01188 -0.04538 -4.26301 0.30484 0 0 -0.47174 0 0 -0.02841 0.13767 3.00079 0 -0.04832 0 -1.2888 -0.1376 0.78286 -2.4059
ARG_98 -10.4678 0.94171 8.91452 -1.41739 0.23736 1.22576 3.64011 -4.38018 -0.00707 -0.04713 -4.48935 0.09131 0 0 -1.25423 0 0 0.3368 0.43494 4.20924 0 -0.04352 0 -1.2888 -0.42628 1.00441 -2.78563
ALA_99 -5.78175 0.76975 4.05839 -0.02613 0.00132 0 3.2515 -2.79574 -0 -0 -2.60722 -0.42377 0 0 -0.85097 0 0 -0.0474 0 0 0 0.05021 0 1.8394 -0.54648 0.67289 -2.436
GLY_100 -3.6108 0.43699 3.74498 -6e-05 0 0 2.10732 -1.89698 -0.0002 -0.00119 -1.3077 -0.32432 0 0 -1.31048 0 0 -0.18893 0 0 0 -1.53844 0 0.83697 -0.2793 0.49615 -2.836
ASN_101 -2.59206 0.06572 3.01764 -0.19223 0.04429 0.30589 1.20593 -1.45547 -0.0002 -0.00119 -1.48256 -0.44807 0 0 0 0 0 -0.04541 0.00513 0 1.97601 -0.47487 0 -0.93687 -0.4105 0.55733 -0.86149
SER_102 -4.50736 0.31646 5.46663 -0.03344 0.00837 0.06447 2.52907 -2.35626 -0.04587 -0.30879 -1.84771 -0.30461 0 0 -1.29889 0 0 0.44849 0.01277 0.36958 0 -0.25638 1.78578 -0.77834 -0.15906 0.46441 -0.43069
LYS_103 -5.11673 0.48799 6.05359 -0.42894 0.15355 0.19316 2.07172 -2.2722 -0.00065 -0.00244 -3.72755 0.27037 0 0 -1.31423 0 0 0.02956 0.16494 2.52976 0 0.03455 0 -1.5107 -0.02986 1.08472 -1.32937
ARG_104 -5.04108 0.84772 4.03189 -0.41656 0.05059 0.19803 1.72418 -1.68697 -0.01508 -0.16437 -1.82503 0.25855 0 0 -1.93284 0 0 0.01287 0.077 2.18262 0 -0.06524 0 -1.2888 -0.18544 1.95386 -1.2841
PRO_105 -3.2946 1.21905 2.83348 -0.12826 0.00168 0.09171 1.3255 -1.16798 -0 -0 -0.37497 0.22554 0 0 0 0 0 0.2018 0.00146 0.11952 0 -1.05071 0 -2.4119 -0.00954 1.80673 -0.61149
PRO_106 -5.69927 0.76805 3.25028 -0.11722 0.01616 0.08589 1.33352 -1.4775 -0 -0 -1.11673 0.22461 0 0 -0.45173 0 0 -0.10638 0.02559 0.08409 0 -0.8487 0 -2.4119 0.07944 0.91403 -5.44777
GLY_107 -3.98929 0.26982 3.88688 -8e-05 0 0 1.5958 -1.99725 -0.00096 -0.00532 -2.00891 -0.36272 0 0 -0.99349 0 0 -0.16388 0 0 0 -1.52948 0 0.83697 0.02531 0.37428 -4.0623
ARG_108 -7.61233 0.92743 7.29571 -0.53922 0.09685 0.27854 2.42477 -2.81219 -0.01353 -0.06853 -3.99811 0.78004 0 0 -0.78352 0 0 -0.06845 0.09458 2.01198 0 0.01461 0 -1.2888 -0.4384 0.42378 -3.27478
ALA:CtermProteinFull_109 -3.90034 0.27374 3.54425 -0.03212 0 0 1.95077 -1.61586 -0.00427 -0.03348 -3.37287 -0.07811 0 0 -0.69825 0 0 0 0 0 0 0 0 1.8394 -0.28401 0.39673 -2.01441
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 683006 MODEL 3 preCLE25B
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 47.336
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.900378
REMARK    SCORE     hbond_bb_sc:         -23.104
REMARK    SCORE        hbond_sc:          -9.526
REMARK    SCORE          fa_rep:          47.903
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -135.018
REMARK    SCORE          fa_sol:         314.912
REMARK    SCORE     hbond_lr_bb:          -5.732
REMARK    SCORE             ref:          36.609
REMARK    SCORE          fa_dun:         100.715
REMARK    SCORE atom_pair_constraint:         -86.667
REMARK    SCORE     lk_ball_wtd:         -17.291
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -495.083
REMARK    SCORE     rama_prepro:         -11.579
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -282.813
REMARK    SCORE fa_intra_sol_xover4:          18.767
REMARK    SCORE           omega:          -0.795
REMARK    SCORE    fa_intra_rep:           0.934
REMARK    SCORE     hbond_sr_bb:         -40.434
REMARK    SCORE     cart_bonded:          49.964
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.389
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -282.813
ATOM      1  N   MET A   1      -0.193  -1.053  -0.078  1.00 12.150          N  
ATOM      2  CA  MET A   1       1.070  -0.768  -0.748  1.00 11.560          C  
ATOM      3  C   MET A   1       1.421   0.708  -0.562  1.00 11.190          C  
ATOM      4  O   MET A   1       1.347   1.222   0.554  1.00 11.270          O  
ATOM      5  CB  MET A   1       0.998  -1.168  -2.229  1.00 16.420          C  
ATOM      6  CG  MET A   1       0.839  -2.679  -2.491  1.00 16.420          C  
ATOM      7  SD  MET A   1       2.200  -3.670  -1.816  1.00 16.420          S  
ATOM      8  CE  MET A   1       3.589  -3.194  -2.840  1.00 16.420          C  
ATOM      9 1H   MET A   1      -0.443  -2.022  -0.206  1.00 14.580          H  
ATOM     10 2H   MET A   1      -0.096  -0.857   0.908  1.00 14.580          H  
ATOM     11 3H   MET A   1      -0.914  -0.459  -0.466  1.00 14.580          H  
ATOM     12  HA  MET A   1       1.857  -1.350  -0.270  1.00 13.870          H  
ATOM     13 1HB  MET A   1       0.157  -0.661  -2.706  1.00 19.700          H  
ATOM     14 2HB  MET A   1       1.894  -0.861  -2.743  1.00 19.700          H  
ATOM     15 1HG  MET A   1      -0.094  -3.042  -2.070  1.00 19.700          H  
ATOM     16 2HG  MET A   1       0.800  -2.857  -3.568  1.00 19.700          H  
ATOM     17 1HE  MET A   1       4.471  -3.758  -2.538  1.00 19.700          H  
ATOM     18 2HE  MET A   1       3.354  -3.414  -3.858  1.00 19.700          H  
ATOM     19 3HE  MET A   1       3.788  -2.134  -2.735  1.00 19.700          H  
ATOM     20  N   GLY A   2       1.820   1.384  -1.637  1.00 10.980          N  
ATOM     21  CA  GLY A   2       2.178   2.797  -1.573  1.00 10.860          C  
ATOM     22  C   GLY A   2       1.017   3.711  -1.968  1.00 10.490          C  
ATOM     23  O   GLY A   2      -0.151   3.331  -1.910  1.00 10.740          O  
ATOM     24  H   GLY A   2       1.876   0.931  -2.535  1.00 13.180          H  
ATOM     25 1HA  GLY A   2       2.507   3.044  -0.563  1.00 13.030          H  
ATOM     26 2HA  GLY A   2       3.025   2.981  -2.234  1.00 13.030          H  
ATOM     27  N   CYS A   3       1.362   4.928  -2.403  1.00 10.090          N  
ATOM     28  CA  CYS A   3       0.397   5.973  -2.776  1.00  9.960          C  
ATOM     29  C   CYS A   3      -0.180   5.803  -4.180  1.00  9.910          C  
ATOM     30  O   CYS A   3      -1.054   6.559  -4.605  1.00  9.890          O  
ATOM     31  CB  CYS A   3       1.078   7.332  -2.740  1.00 14.000          C  
ATOM     32  SG  CYS A   3       2.321   7.522  -4.044  1.00 14.000          S  
ATOM     33  H   CYS A   3       2.347   5.154  -2.433  1.00 12.110          H  
ATOM     34  HA  CYS A   3      -0.421   5.955  -2.057  1.00 11.950          H  
ATOM     35 1HB  CYS A   3       0.334   8.120  -2.859  1.00 16.800          H  
ATOM     36 2HB  CYS A   3       1.565   7.477  -1.776  1.00 16.800          H  
ATOM     37  HG  CYS A   3       1.446   7.501  -5.055  1.00 16.800          H  
ATOM     38  N   SER A   4       0.387   4.872  -4.919  1.00 10.140          N  
ATOM     39  CA  SER A   4       0.037   4.592  -6.302  1.00 10.360          C  
ATOM     40  C   SER A   4       0.444   3.197  -6.686  1.00  9.850          C  
ATOM     41  O   SER A   4       1.481   2.694  -6.257  1.00 10.080          O  
ATOM     42  CB  SER A   4       0.691   5.547  -7.266  1.00 14.420          C  
ATOM     43  OG  SER A   4       0.356   5.192  -8.600  1.00 14.420          O  
ATOM     44  H   SER A   4       1.081   4.303  -4.463  1.00 12.170          H  
ATOM     45  HA  SER A   4      -1.047   4.676  -6.405  1.00 12.430          H  
ATOM     46 1HB  SER A   4       0.362   6.564  -7.059  1.00 17.300          H  
ATOM     47 2HB  SER A   4       1.775   5.514  -7.137  1.00 17.300          H  
ATOM     48  HG  SER A   4       0.778   5.862  -9.157  1.00 17.300          H  
ATOM     49  N   GLY A   5      -0.341   2.558  -7.537  1.00  9.390          N  
ATOM     50  CA  GLY A   5       0.017   1.227  -8.004  1.00  9.130          C  
ATOM     51  C   GLY A   5       1.399   1.207  -8.669  1.00  8.540          C  
ATOM     52  O   GLY A   5       2.151   0.239  -8.525  1.00  8.310          O  
ATOM     53  H   GLY A   5      -1.185   3.010  -7.865  1.00 11.270          H  
ATOM     54 1HA  GLY A   5      -0.006   0.533  -7.168  1.00 10.960          H  
ATOM     55 2HA  GLY A   5      -0.734   0.887  -8.719  1.00 10.960          H  
ATOM     56  N   SER A   6       1.778   2.300  -9.340  1.00  8.560          N  
ATOM     57  CA  SER A   6       3.061   2.366 -10.029  1.00  8.280          C  
ATOM     58  C   SER A   6       4.268   2.441  -9.089  1.00  7.490          C  
ATOM     59  O   SER A   6       5.407   2.178  -9.509  1.00  7.420          O  
ATOM     60  CB  SER A   6       3.081   3.558 -10.973  1.00 11.700          C  
ATOM     61  OG  SER A   6       3.061   4.769 -10.266  1.00 11.700          O  
ATOM     62  H   SER A   6       1.162   3.112  -9.403  1.00 10.270          H  
ATOM     63  HA  SER A   6       3.159   1.463 -10.630  1.00  9.940          H  
ATOM     64 1HB  SER A   6       3.976   3.513 -11.592  1.00 14.040          H  
ATOM     65 2HB  SER A   6       2.220   3.509 -11.638  1.00 14.040          H  
ATOM     66  HG  SER A   6       3.185   5.460 -10.924  1.00 14.040          H  
ATOM     67  N   SER A   7       4.024   2.747  -7.810  1.00  7.170          N  
ATOM     68  CA  SER A   7       5.059   2.897  -6.794  1.00  6.700          C  
ATOM     69  C   SER A   7       5.318   1.590  -6.050  1.00  5.910          C  
ATOM     70  O   SER A   7       6.109   1.551  -5.102  1.00  6.010          O  
ATOM     71  CB  SER A   7       4.688   3.991  -5.801  1.00  9.570          C  
ATOM     72  OG  SER A   7       4.624   5.257  -6.418  1.00  9.570          O  
ATOM     73  H   SER A   7       3.062   2.880  -7.500  1.00  8.600          H  
ATOM     74  HA  SER A   7       5.984   3.189  -7.292  1.00  8.040          H  
ATOM     75 1HB  SER A   7       3.721   3.755  -5.355  1.00 11.480          H  
ATOM     76 2HB  SER A   7       5.419   4.014  -4.996  1.00 11.480          H  
ATOM     77  HG  SER A   7       4.435   5.886  -5.716  1.00 11.480          H  
ATOM     78  N   CYS A   8       4.617   0.530  -6.447  1.00  5.520          N  
ATOM     79  CA  CYS A   8       4.765  -0.767  -5.811  1.00  5.110          C  
ATOM     80  C   CYS A   8       6.132  -1.385  -6.077  1.00  4.380          C  
ATOM     81  O   CYS A   8       6.822  -1.017  -7.034  1.00  4.470          O  
ATOM     82  CB  CYS A   8       3.696  -1.716  -6.294  1.00  7.320          C  
ATOM     83  SG  CYS A   8       2.045  -1.238  -5.827  1.00  7.320          S  
ATOM     84  H   CYS A   8       3.959   0.627  -7.224  1.00  6.620          H  
ATOM     85  HA  CYS A   8       4.646  -0.636  -4.736  1.00  6.130          H  
ATOM     86 1HB  CYS A   8       3.725  -1.775  -7.382  1.00  8.780          H  
ATOM     87 2HB  CYS A   8       3.900  -2.691  -5.915  1.00  8.780          H  
ATOM     88  HG  CYS A   8       1.957  -0.267  -6.765  1.00  8.780          H  
ATOM     89  N   SER A   9       6.510  -2.340  -5.226  1.00  4.090          N  
ATOM     90  CA  SER A   9       7.771  -3.049  -5.343  1.00  3.780          C  
ATOM     91  C   SER A   9       7.788  -3.982  -6.538  1.00  3.210          C  
ATOM     92  O   SER A   9       6.737  -4.334  -7.089  1.00  3.210          O  
ATOM     93  CB  SER A   9       8.015  -3.872  -4.094  1.00  5.420          C  
ATOM     94  OG  SER A   9       7.100  -4.944  -4.005  1.00  5.420          O  
ATOM     95  H   SER A   9       5.903  -2.583  -4.459  1.00  4.910          H  
ATOM     96  HA  SER A   9       8.571  -2.316  -5.460  1.00  4.540          H  
ATOM     97 1HB  SER A   9       9.031  -4.260  -4.105  1.00  6.500          H  
ATOM     98 2HB  SER A   9       7.917  -3.235  -3.217  1.00  6.500          H  
ATOM     99  HG  SER A   9       7.324  -5.409  -3.183  1.00  6.500          H  
ATOM    100  N   LEU A  10       8.987  -4.428  -6.921  1.00  3.110          N  
ATOM    101  CA  LEU A  10       9.084  -5.354  -8.031  1.00  3.070          C  
ATOM    102  C   LEU A  10       8.413  -6.675  -7.707  1.00  2.960          C  
ATOM    103  O   LEU A  10       7.618  -7.175  -8.499  1.00  2.820          O  
ATOM    104  CB  LEU A  10      10.551  -5.602  -8.409  1.00  4.310          C  
ATOM    105  CG  LEU A  10      10.814  -6.594  -9.589  1.00  4.310          C  
ATOM    106  CD1 LEU A  10      10.164  -6.071 -10.884  1.00  4.310          C  
ATOM    107  CD2 LEU A  10      12.318  -6.757  -9.773  1.00  4.310          C  
ATOM    108  H   LEU A  10       9.819  -4.108  -6.447  1.00  3.730          H  
ATOM    109  HA  LEU A  10       8.570  -4.903  -8.877  1.00  3.680          H  
ATOM    110 1HB  LEU A  10      11.003  -4.649  -8.674  1.00  5.180          H  
ATOM    111 2HB  LEU A  10      11.070  -5.993  -7.535  1.00  5.180          H  
ATOM    112  HG  LEU A  10      10.376  -7.567  -9.358  1.00  5.180          H  
ATOM    113 1HD1 LEU A  10      10.361  -6.775 -11.693  1.00  5.180          H  
ATOM    114 2HD1 LEU A  10       9.089  -5.974 -10.761  1.00  5.180          H  
ATOM    115 3HD1 LEU A  10      10.587  -5.101 -11.138  1.00  5.180          H  
ATOM    116 1HD2 LEU A  10      12.512  -7.456 -10.588  1.00  5.180          H  
ATOM    117 2HD2 LEU A  10      12.766  -5.790 -10.011  1.00  5.180          H  
ATOM    118 3HD2 LEU A  10      12.757  -7.143  -8.853  1.00  5.180          H  
ATOM    119  N   SER A  11       8.662  -7.245  -6.523  1.00  3.250          N  
ATOM    120  CA  SER A  11       8.048  -8.538  -6.241  1.00  3.490          C  
ATOM    121  C   SER A  11       6.530  -8.442  -6.289  1.00  3.150          C  
ATOM    122  O   SER A  11       5.849  -9.372  -6.740  1.00  3.160          O  
ATOM    123  CB  SER A  11       8.490  -9.032  -4.877  1.00  4.790          C  
ATOM    124  OG  SER A  11       8.023  -8.190  -3.851  1.00  4.790          O  
ATOM    125  H   SER A  11       9.294  -6.829  -5.857  1.00  3.900          H  
ATOM    126  HA  SER A  11       8.380  -9.252  -6.997  1.00  4.190          H  
ATOM    127 1HB  SER A  11       8.112 -10.043  -4.723  1.00  5.750          H  
ATOM    128 2HB  SER A  11       9.576  -9.086  -4.847  1.00  5.750          H  
ATOM    129  HG  SER A  11       8.302  -8.604  -3.027  1.00  5.750          H  
ATOM    130  N   PHE A  12       5.977  -7.293  -5.889  1.00  3.060          N  
ATOM    131  CA  PHE A  12       4.543  -7.107  -5.976  1.00  3.060          C  
ATOM    132  C   PHE A  12       4.092  -7.178  -7.420  1.00  2.550          C  
ATOM    133  O   PHE A  12       3.183  -7.936  -7.760  1.00  2.520          O  
ATOM    134  CB  PHE A  12       4.111  -5.777  -5.397  1.00  4.280          C  
ATOM    135  CG  PHE A  12       2.651  -5.535  -5.533  1.00  4.280          C  
ATOM    136  CD1 PHE A  12       1.763  -6.078  -4.632  1.00  4.280          C  
ATOM    137  CD2 PHE A  12       2.155  -4.772  -6.573  1.00  4.280          C  
ATOM    138  CE1 PHE A  12       0.417  -5.854  -4.760  1.00  4.280          C  
ATOM    139  CE2 PHE A  12       0.822  -4.547  -6.699  1.00  4.280          C  
ATOM    140  CZ  PHE A  12      -0.054  -5.084  -5.794  1.00  4.280          C  
ATOM    141  H   PHE A  12       6.567  -6.571  -5.475  1.00  3.670          H  
ATOM    142  HA  PHE A  12       4.050  -7.904  -5.426  1.00  3.670          H  
ATOM    143 1HB  PHE A  12       4.371  -5.743  -4.344  1.00  5.140          H  
ATOM    144 2HB  PHE A  12       4.646  -4.975  -5.892  1.00  5.140          H  
ATOM    145  HD1 PHE A  12       2.140  -6.685  -3.809  1.00  5.140          H  
ATOM    146  HD2 PHE A  12       2.841  -4.341  -7.301  1.00  5.140          H  
ATOM    147  HE1 PHE A  12      -0.277  -6.284  -4.040  1.00  5.140          H  
ATOM    148  HE2 PHE A  12       0.453  -3.936  -7.523  1.00  5.140          H  
ATOM    149  HZ  PHE A  12      -1.122  -4.903  -5.898  1.00  5.140          H  
ATOM    150  N   LYS A  13       4.736  -6.373  -8.280  1.00  2.400          N  
ATOM    151  CA  LYS A  13       4.383  -6.287  -9.693  1.00  2.420          C  
ATOM    152  C   LYS A  13       4.539  -7.622 -10.424  1.00  2.340          C  
ATOM    153  O   LYS A  13       3.706  -7.977 -11.273  1.00  2.420          O  
ATOM    154  CB  LYS A  13       5.245  -5.208 -10.359  1.00  3.380          C  
ATOM    155  CG  LYS A  13       4.885  -3.760  -9.947  1.00  3.380          C  
ATOM    156  CD  LYS A  13       5.836  -2.724 -10.580  1.00  3.380          C  
ATOM    157  CE  LYS A  13       5.454  -1.283 -10.173  1.00  3.380          C  
ATOM    158  NZ  LYS A  13       6.422  -0.251 -10.689  1.00  3.380          N  
ATOM    159  H   LYS A  13       5.491  -5.780  -7.915  1.00  2.880          H  
ATOM    160  HA  LYS A  13       3.340  -5.990  -9.762  1.00  2.900          H  
ATOM    161 1HB  LYS A  13       6.290  -5.377 -10.093  1.00  4.060          H  
ATOM    162 2HB  LYS A  13       5.164  -5.291 -11.442  1.00  4.060          H  
ATOM    163 1HG  LYS A  13       3.861  -3.540 -10.249  1.00  4.060          H  
ATOM    164 2HG  LYS A  13       4.945  -3.671  -8.860  1.00  4.060          H  
ATOM    165 1HD  LYS A  13       6.855  -2.921 -10.234  1.00  4.060          H  
ATOM    166 2HD  LYS A  13       5.812  -2.810 -11.664  1.00  4.060          H  
ATOM    167 1HE  LYS A  13       4.461  -1.055 -10.558  1.00  4.060          H  
ATOM    168 2HE  LYS A  13       5.427  -1.221  -9.094  1.00  4.060          H  
ATOM    169 1HZ  LYS A  13       6.098   0.691 -10.357  1.00  4.060          H  
ATOM    170 2HZ  LYS A  13       7.342  -0.435 -10.316  1.00  4.060          H  
ATOM    171 3HZ  LYS A  13       6.455  -0.267 -11.693  1.00  4.060          H  
ATOM    172  N   VAL A  14       5.599  -8.365 -10.103  1.00  2.520          N  
ATOM    173  CA  VAL A  14       5.852  -9.653 -10.727  1.00  2.950          C  
ATOM    174  C   VAL A  14       4.769 -10.642 -10.339  1.00  2.850          C  
ATOM    175  O   VAL A  14       4.222 -11.353 -11.196  1.00  3.040          O  
ATOM    176  CB  VAL A  14       7.242 -10.207 -10.338  1.00  3.960          C  
ATOM    177  CG1 VAL A  14       7.416 -11.641 -10.845  1.00  3.960          C  
ATOM    178  CG2 VAL A  14       8.331  -9.323 -10.934  1.00  3.960          C  
ATOM    179  H   VAL A  14       6.253  -7.995  -9.404  1.00  3.020          H  
ATOM    180  HA  VAL A  14       5.827  -9.518 -11.811  1.00  3.540          H  
ATOM    181  HB  VAL A  14       7.329 -10.215  -9.247  1.00  4.750          H  
ATOM    182 1HG1 VAL A  14       8.403 -12.004 -10.546  1.00  4.750          H  
ATOM    183 2HG1 VAL A  14       6.656 -12.293 -10.419  1.00  4.750          H  
ATOM    184 3HG1 VAL A  14       7.335 -11.656 -11.931  1.00  4.750          H  
ATOM    185 1HG2 VAL A  14       9.311  -9.705 -10.642  1.00  4.750          H  
ATOM    186 2HG2 VAL A  14       8.247  -9.323 -12.019  1.00  4.750          H  
ATOM    187 3HG2 VAL A  14       8.215  -8.317 -10.570  1.00  4.750          H  
ATOM    188  N   LEU A  15       4.457 -10.698  -9.039  1.00  2.800          N  
ATOM    189  CA  LEU A  15       3.444 -11.616  -8.592  1.00  3.030          C  
ATOM    190  C   LEU A  15       2.090 -11.232  -9.149  1.00  2.600          C  
ATOM    191  O   LEU A  15       1.362 -12.108  -9.609  1.00  2.710          O  
ATOM    192  CB  LEU A  15       3.350 -11.663  -7.068  1.00  4.150          C  
ATOM    193  CG  LEU A  15       2.308 -12.673  -6.489  1.00  4.150          C  
ATOM    194  CD1 LEU A  15       2.678 -14.098  -6.905  1.00  4.150          C  
ATOM    195  CD2 LEU A  15       2.261 -12.545  -4.995  1.00  4.150          C  
ATOM    196  H   LEU A  15       4.947 -10.112  -8.362  1.00  3.360          H  
ATOM    197  HA  LEU A  15       3.712 -12.593  -8.970  1.00  3.640          H  
ATOM    198 1HB  LEU A  15       4.334 -11.922  -6.673  1.00  4.980          H  
ATOM    199 2HB  LEU A  15       3.093 -10.662  -6.713  1.00  4.980          H  
ATOM    200  HG  LEU A  15       1.340 -12.455  -6.890  1.00  4.980          H  
ATOM    201 1HD1 LEU A  15       1.972 -14.794  -6.511  1.00  4.980          H  
ATOM    202 2HD1 LEU A  15       2.683 -14.206  -7.979  1.00  4.980          H  
ATOM    203 3HD1 LEU A  15       3.671 -14.344  -6.508  1.00  4.980          H  
ATOM    204 1HD2 LEU A  15       1.545 -13.227  -4.585  1.00  4.980          H  
ATOM    205 2HD2 LEU A  15       3.222 -12.773  -4.609  1.00  4.980          H  
ATOM    206 3HD2 LEU A  15       1.985 -11.528  -4.722  1.00  4.980          H  
ATOM    207  N   LEU A  16       1.751  -9.933  -9.146  1.00  2.340          N  
ATOM    208  CA  LEU A  16       0.462  -9.478  -9.640  1.00  2.310          C  
ATOM    209  C   LEU A  16       0.267  -9.900 -11.082  1.00  2.180          C  
ATOM    210  O   LEU A  16      -0.837 -10.304 -11.458  1.00  2.170          O  
ATOM    211  CB  LEU A  16       0.320  -7.961  -9.494  1.00  3.250          C  
ATOM    212  CG  LEU A  16      -1.033  -7.331  -9.962  1.00  3.250          C  
ATOM    213  CD1 LEU A  16      -2.209  -7.912  -9.147  1.00  3.250          C  
ATOM    214  CD2 LEU A  16      -0.949  -5.826  -9.781  1.00  3.250          C  
ATOM    215  H   LEU A  16       2.387  -9.242  -8.743  1.00  2.810          H  
ATOM    216  HA  LEU A  16      -0.302  -9.954  -9.045  1.00  2.770          H  
ATOM    217 1HB  LEU A  16       0.470  -7.703  -8.443  1.00  3.900          H  
ATOM    218 2HB  LEU A  16       1.122  -7.493 -10.066  1.00  3.900          H  
ATOM    219  HG  LEU A  16      -1.202  -7.559 -11.017  1.00  3.900          H  
ATOM    220 1HD1 LEU A  16      -3.140  -7.453  -9.483  1.00  3.900          H  
ATOM    221 2HD1 LEU A  16      -2.277  -8.985  -9.293  1.00  3.900          H  
ATOM    222 3HD1 LEU A  16      -2.061  -7.696  -8.090  1.00  3.900          H  
ATOM    223 1HD2 LEU A  16      -1.879  -5.364 -10.111  1.00  3.900          H  
ATOM    224 2HD2 LEU A  16      -0.791  -5.607  -8.738  1.00  3.900          H  
ATOM    225 3HD2 LEU A  16      -0.118  -5.436 -10.368  1.00  3.900          H  
ATOM    226  N   GLY A  17       1.321  -9.799 -11.898  1.00  2.390          N  
ATOM    227  CA  GLY A  17       1.254 -10.254 -13.274  1.00  2.790          C  
ATOM    228  C   GLY A  17       0.849 -11.731 -13.288  1.00  2.740          C  
ATOM    229  O   GLY A  17      -0.086 -12.131 -14.004  1.00  2.770          O  
ATOM    230  H   GLY A  17       2.186  -9.364 -11.561  1.00  2.870          H  
ATOM    231 1HA  GLY A  17       0.533  -9.656 -13.828  1.00  3.350          H  
ATOM    232 2HA  GLY A  17       2.230 -10.128 -13.744  1.00  3.350          H  
ATOM    233  N   GLY A  18       1.566 -12.552 -12.505  1.00  2.920          N  
ATOM    234  CA  GLY A  18       1.266 -13.980 -12.421  1.00  3.280          C  
ATOM    235  C   GLY A  18      -0.161 -14.257 -11.923  1.00  2.860          C  
ATOM    236  O   GLY A  18      -0.842 -15.136 -12.466  1.00  2.960          O  
ATOM    237  H   GLY A  18       2.357 -12.165 -11.969  1.00  3.500          H  
ATOM    238 1HA  GLY A  18       1.401 -14.427 -13.400  1.00  3.940          H  
ATOM    239 2HA  GLY A  18       1.984 -14.456 -11.747  1.00  3.940          H  
ATOM    240  N   ILE A  19      -0.639 -13.471 -10.950  1.00  2.610          N  
ATOM    241  CA  ILE A  19      -1.982 -13.649 -10.412  1.00  2.640          C  
ATOM    242  C   ILE A  19      -2.975 -13.367 -11.505  1.00  2.100          C  
ATOM    243  O   ILE A  19      -3.895 -14.143 -11.735  1.00  2.160          O  
ATOM    244  CB  ILE A  19      -2.308 -12.703  -9.235  1.00  3.680          C  
ATOM    245  CG1 ILE A  19      -1.455 -13.026  -8.035  1.00  3.680          C  
ATOM    246  CG2 ILE A  19      -3.800 -12.902  -8.849  1.00  3.680          C  
ATOM    247  CD1 ILE A  19      -1.455 -11.975  -6.929  1.00  3.680          C  
ATOM    248  H   ILE A  19      -0.004 -12.782 -10.547  1.00  3.130          H  
ATOM    249  HA  ILE A  19      -2.098 -14.683 -10.083  1.00  3.170          H  
ATOM    250  HB  ILE A  19      -2.125 -11.670  -9.528  1.00  4.420          H  
ATOM    251 1HG1 ILE A  19      -1.822 -13.928  -7.631  1.00  4.420          H  
ATOM    252 2HG1 ILE A  19      -0.440 -13.192  -8.362  1.00  4.420          H  
ATOM    253 1HG2 ILE A  19      -4.062 -12.253  -8.037  1.00  4.420          H  
ATOM    254 2HG2 ILE A  19      -4.445 -12.675  -9.682  1.00  4.420          H  
ATOM    255 3HG2 ILE A  19      -3.964 -13.940  -8.550  1.00  4.420          H  
ATOM    256 1HD1 ILE A  19      -0.826 -12.313  -6.114  1.00  4.420          H  
ATOM    257 2HD1 ILE A  19      -1.069 -11.045  -7.301  1.00  4.420          H  
ATOM    258 3HD1 ILE A  19      -2.448 -11.816  -6.551  1.00  4.420          H  
ATOM    259  N   ALA A  20      -2.810 -12.247 -12.203  1.00  1.830          N  
ATOM    260  CA  ALA A  20      -3.756 -11.886 -13.236  1.00  1.910          C  
ATOM    261  C   ALA A  20      -3.873 -12.999 -14.270  1.00  1.840          C  
ATOM    262  O   ALA A  20      -4.984 -13.368 -14.657  1.00  1.910          O  
ATOM    263  CB  ALA A  20      -3.327 -10.582 -13.873  1.00  2.640          C  
ATOM    264  H   ALA A  20      -2.024 -11.621 -11.990  1.00  2.200          H  
ATOM    265  HA  ALA A  20      -4.734 -11.754 -12.773  1.00  2.290          H  
ATOM    266 1HB  ALA A  20      -4.024 -10.281 -14.623  1.00  3.170          H  
ATOM    267 2HB  ALA A  20      -3.265  -9.813 -13.105  1.00  3.170          H  
ATOM    268 3HB  ALA A  20      -2.344 -10.716 -14.328  1.00  3.170          H  
ATOM    269  N   THR A  21      -2.744 -13.618 -14.644  1.00  2.070          N  
ATOM    270  CA  THR A  21      -2.794 -14.725 -15.597  1.00  2.510          C  
ATOM    271  C   THR A  21      -3.597 -15.898 -15.024  1.00  2.330          C  
ATOM    272  O   THR A  21      -4.442 -16.474 -15.720  1.00  2.380          O  
ATOM    273  CB  THR A  21      -1.393 -15.204 -16.008  1.00  3.340          C  
ATOM    274  OG1 THR A  21      -0.683 -14.128 -16.649  1.00  3.340          O  
ATOM    275  CG2 THR A  21      -1.516 -16.391 -17.005  1.00  3.340          C  
ATOM    276  H   THR A  21      -1.842 -13.263 -14.304  1.00  2.480          H  
ATOM    277  HA  THR A  21      -3.307 -14.375 -16.494  1.00  3.010          H  
ATOM    278  HB  THR A  21      -0.850 -15.511 -15.121  1.00  4.010          H  
ATOM    279  HG1 THR A  21      -0.490 -13.433 -15.996  1.00  4.010          H  
ATOM    280 1HG2 THR A  21      -0.520 -16.720 -17.296  1.00  4.010          H  
ATOM    281 2HG2 THR A  21      -2.043 -17.221 -16.540  1.00  4.010          H  
ATOM    282 3HG2 THR A  21      -2.066 -16.074 -17.889  1.00  4.010          H  
ATOM    283  N   VAL A  22      -3.343 -16.255 -13.756  1.00  2.410          N  
ATOM    284  CA  VAL A  22      -4.068 -17.351 -13.112  1.00  2.720          C  
ATOM    285  C   VAL A  22      -5.563 -17.069 -13.043  1.00  2.330          C  
ATOM    286  O   VAL A  22      -6.364 -17.967 -13.306  1.00  2.380          O  
ATOM    287  CB  VAL A  22      -3.525 -17.627 -11.694  1.00  3.680          C  
ATOM    288  CG1 VAL A  22      -4.444 -18.619 -10.936  1.00  3.680          C  
ATOM    289  CG2 VAL A  22      -2.107 -18.211 -11.807  1.00  3.680          C  
ATOM    290  H   VAL A  22      -2.595 -15.760 -13.251  1.00  2.890          H  
ATOM    291  HA  VAL A  22      -3.917 -18.249 -13.712  1.00  3.260          H  
ATOM    292  HB  VAL A  22      -3.496 -16.690 -11.134  1.00  4.420          H  
ATOM    293 1HG1 VAL A  22      -4.042 -18.789  -9.945  1.00  4.420          H  
ATOM    294 2HG1 VAL A  22      -5.449 -18.213 -10.835  1.00  4.420          H  
ATOM    295 3HG1 VAL A  22      -4.492 -19.565 -11.478  1.00  4.420          H  
ATOM    296 1HG2 VAL A  22      -1.703 -18.389 -10.816  1.00  4.420          H  
ATOM    297 2HG2 VAL A  22      -2.143 -19.149 -12.363  1.00  4.420          H  
ATOM    298 3HG2 VAL A  22      -1.482 -17.508 -12.327  1.00  4.420          H  
ATOM    299  N   VAL A  23      -5.926 -15.842 -12.670  1.00  2.180          N  
ATOM    300  CA  VAL A  23      -7.315 -15.431 -12.576  1.00  2.380          C  
ATOM    301  C   VAL A  23      -7.987 -15.525 -13.929  1.00  2.050          C  
ATOM    302  O   VAL A  23      -9.109 -16.019 -14.024  1.00  2.290          O  
ATOM    303  CB  VAL A  23      -7.413 -14.008 -12.013  1.00  3.250          C  
ATOM    304  CG1 VAL A  23      -8.831 -13.483 -12.148  1.00  3.250          C  
ATOM    305  CG2 VAL A  23      -6.996 -14.055 -10.527  1.00  3.250          C  
ATOM    306  H   VAL A  23      -5.186 -15.180 -12.444  1.00  2.620          H  
ATOM    307  HA  VAL A  23      -7.822 -16.094 -11.885  1.00  2.860          H  
ATOM    308  HB  VAL A  23      -6.746 -13.347 -12.567  1.00  3.900          H  
ATOM    309 1HG1 VAL A  23      -8.866 -12.503 -11.734  1.00  3.900          H  
ATOM    310 2HG1 VAL A  23      -9.134 -13.441 -13.199  1.00  3.900          H  
ATOM    311 3HG1 VAL A  23      -9.525 -14.134 -11.601  1.00  3.900          H  
ATOM    312 1HG2 VAL A  23      -7.033 -13.071 -10.098  1.00  3.900          H  
ATOM    313 2HG2 VAL A  23      -7.659 -14.726  -9.984  1.00  3.900          H  
ATOM    314 3HG2 VAL A  23      -5.986 -14.435 -10.449  1.00  3.900          H  
ATOM    315  N   PHE A  24      -7.318 -15.071 -14.972  1.00  1.800          N  
ATOM    316  CA  PHE A  24      -7.830 -15.178 -16.321  1.00  2.040          C  
ATOM    317  C   PHE A  24      -8.180 -16.628 -16.627  1.00  1.950          C  
ATOM    318  O   PHE A  24      -9.276 -16.928 -17.115  1.00  2.180          O  
ATOM    319  CB  PHE A  24      -6.831 -14.577 -17.289  1.00  2.760          C  
ATOM    320  CG  PHE A  24      -7.106 -14.778 -18.681  1.00  2.760          C  
ATOM    321  CD1 PHE A  24      -8.205 -14.220 -19.254  1.00  2.760          C  
ATOM    322  CD2 PHE A  24      -6.215 -15.485 -19.462  1.00  2.760          C  
ATOM    323  CE1 PHE A  24      -8.441 -14.383 -20.570  1.00  2.760          C  
ATOM    324  CE2 PHE A  24      -6.440 -15.633 -20.792  1.00  2.760          C  
ATOM    325  CZ  PHE A  24      -7.564 -15.086 -21.346  1.00  2.760          C  
ATOM    326  H   PHE A  24      -6.413 -14.615 -14.817  1.00  2.160          H  
ATOM    327  HA  PHE A  24      -8.745 -14.585 -16.380  1.00  2.450          H  
ATOM    328 1HB  PHE A  24      -6.794 -13.525 -17.116  1.00  3.310          H  
ATOM    329 2HB  PHE A  24      -5.848 -14.962 -17.075  1.00  3.310          H  
ATOM    330  HD1 PHE A  24      -8.904 -13.660 -18.631  1.00  3.310          H  
ATOM    331  HD2 PHE A  24      -5.325 -15.916 -19.001  1.00  3.310          H  
ATOM    332  HE1 PHE A  24      -9.325 -13.961 -21.001  1.00  3.310          H  
ATOM    333  HE2 PHE A  24      -5.730 -16.184 -21.407  1.00  3.310          H  
ATOM    334  HZ  PHE A  24      -7.757 -15.198 -22.390  1.00  3.310          H  
ATOM    335  N   VAL A  25      -7.251 -17.541 -16.329  1.00  1.950          N  
ATOM    336  CA  VAL A  25      -7.521 -18.947 -16.555  1.00  2.310          C  
ATOM    337  C   VAL A  25      -8.723 -19.402 -15.722  1.00  2.260          C  
ATOM    338  O   VAL A  25      -9.576 -20.114 -16.250  1.00  2.420          O  
ATOM    339  CB  VAL A  25      -6.281 -19.801 -16.230  1.00  3.090          C  
ATOM    340  CG1 VAL A  25      -6.619 -21.305 -16.273  1.00  3.090          C  
ATOM    341  CG2 VAL A  25      -5.210 -19.482 -17.221  1.00  3.090          C  
ATOM    342  H   VAL A  25      -6.344 -17.230 -15.965  1.00  2.340          H  
ATOM    343  HA  VAL A  25      -7.762 -19.083 -17.603  1.00  2.770          H  
ATOM    344  HB  VAL A  25      -5.933 -19.564 -15.226  1.00  3.710          H  
ATOM    345 1HG1 VAL A  25      -5.726 -21.889 -16.040  1.00  3.710          H  
ATOM    346 2HG1 VAL A  25      -7.377 -21.525 -15.544  1.00  3.710          H  
ATOM    347 3HG1 VAL A  25      -6.976 -21.587 -17.263  1.00  3.710          H  
ATOM    348 1HG2 VAL A  25      -4.326 -20.070 -16.992  1.00  3.710          H  
ATOM    349 2HG2 VAL A  25      -5.564 -19.731 -18.202  1.00  3.710          H  
ATOM    350 3HG2 VAL A  25      -4.963 -18.427 -17.183  1.00  3.710          H  
ATOM    351  N   MET A  26      -8.805 -19.007 -14.445  1.00  2.290          N  
ATOM    352  CA  MET A  26      -9.944 -19.385 -13.611  1.00  2.660          C  
ATOM    353  C   MET A  26     -11.265 -18.911 -14.216  1.00  2.570          C  
ATOM    354  O   MET A  26     -12.223 -19.681 -14.268  1.00  2.830          O  
ATOM    355  CB  MET A  26      -9.810 -18.773 -12.215  1.00  3.580          C  
ATOM    356  CG  MET A  26      -8.721 -19.348 -11.327  1.00  3.580          C  
ATOM    357  SD  MET A  26      -8.398 -18.301  -9.848  1.00  3.580          S  
ATOM    358  CE  MET A  26      -9.883 -18.398  -8.839  1.00  3.580          C  
ATOM    359  H   MET A  26      -8.036 -18.456 -14.049  1.00  2.750          H  
ATOM    360  HA  MET A  26      -9.974 -20.468 -13.536  1.00  3.190          H  
ATOM    361 1HB  MET A  26      -9.640 -17.710 -12.301  1.00  4.290          H  
ATOM    362 2HB  MET A  26     -10.756 -18.899 -11.694  1.00  4.290          H  
ATOM    363 1HG  MET A  26      -9.013 -20.342 -10.992  1.00  4.290          H  
ATOM    364 2HG  MET A  26      -7.799 -19.441 -11.895  1.00  4.290          H  
ATOM    365 1HE  MET A  26      -9.741 -17.794  -7.933  1.00  4.290          H  
ATOM    366 2HE  MET A  26     -10.739 -18.007  -9.395  1.00  4.290          H  
ATOM    367 3HE  MET A  26     -10.069 -19.432  -8.557  1.00  4.290          H  
ATOM    368  N   LEU A  27     -11.318 -17.661 -14.693  1.00  2.440          N  
ATOM    369  CA  LEU A  27     -12.550 -17.113 -15.259  1.00  2.780          C  
ATOM    370  C   LEU A  27     -12.996 -17.871 -16.496  1.00  2.730          C  
ATOM    371  O   LEU A  27     -14.196 -18.138 -16.665  1.00  3.060          O  
ATOM    372  CB  LEU A  27     -12.334 -15.654 -15.671  1.00  3.760          C  
ATOM    373  CG  LEU A  27     -12.125 -14.619 -14.554  1.00  3.760          C  
ATOM    374  CD1 LEU A  27     -11.705 -13.351 -15.198  1.00  3.760          C  
ATOM    375  CD2 LEU A  27     -13.396 -14.401 -13.752  1.00  3.760          C  
ATOM    376  H   LEU A  27     -10.489 -17.068 -14.600  1.00  2.930          H  
ATOM    377  HA  LEU A  27     -13.332 -17.189 -14.514  1.00  3.340          H  
ATOM    378 1HB  LEU A  27     -11.448 -15.616 -16.309  1.00  4.510          H  
ATOM    379 2HB  LEU A  27     -13.187 -15.333 -16.268  1.00  4.510          H  
ATOM    380  HG  LEU A  27     -11.336 -14.951 -13.888  1.00  4.510          H  
ATOM    381 1HD1 LEU A  27     -11.522 -12.608 -14.462  1.00  4.510          H  
ATOM    382 2HD1 LEU A  27     -10.796 -13.538 -15.749  1.00  4.510          H  
ATOM    383 3HD1 LEU A  27     -12.482 -13.007 -15.870  1.00  4.510          H  
ATOM    384 1HD2 LEU A  27     -13.212 -13.655 -12.978  1.00  4.510          H  
ATOM    385 2HD2 LEU A  27     -14.193 -14.052 -14.406  1.00  4.510          H  
ATOM    386 3HD2 LEU A  27     -13.699 -15.326 -13.272  1.00  4.510          H  
ATOM    387  N   LEU A  28     -12.045 -18.242 -17.353  1.00  2.510          N  
ATOM    388  CA  LEU A  28     -12.400 -18.970 -18.556  1.00  2.780          C  
ATOM    389  C   LEU A  28     -12.839 -20.382 -18.220  1.00  2.770          C  
ATOM    390  O   LEU A  28     -13.802 -20.880 -18.814  1.00  3.070          O  
ATOM    391  CB  LEU A  28     -11.220 -18.995 -19.530  1.00  3.780          C  
ATOM    392  CG  LEU A  28     -11.125 -17.857 -20.605  1.00  3.780          C  
ATOM    393  CD1 LEU A  28     -12.209 -18.061 -21.673  1.00  3.780          C  
ATOM    394  CD2 LEU A  28     -11.244 -16.483 -19.920  1.00  3.780          C  
ATOM    395  H   LEU A  28     -11.073 -17.950 -17.192  1.00  3.010          H  
ATOM    396  HA  LEU A  28     -13.243 -18.469 -19.019  1.00  3.340          H  
ATOM    397 1HB  LEU A  28     -10.308 -18.956 -18.931  1.00  4.540          H  
ATOM    398 2HB  LEU A  28     -11.242 -19.947 -20.061  1.00  4.540          H  
ATOM    399  HG  LEU A  28     -10.178 -17.917 -21.104  1.00  4.540          H  
ATOM    400 1HD1 LEU A  28     -12.123 -17.294 -22.433  1.00  4.540          H  
ATOM    401 2HD1 LEU A  28     -12.072 -19.038 -22.146  1.00  4.540          H  
ATOM    402 3HD1 LEU A  28     -13.198 -18.013 -21.236  1.00  4.540          H  
ATOM    403 1HD2 LEU A  28     -11.161 -15.706 -20.665  1.00  4.540          H  
ATOM    404 2HD2 LEU A  28     -12.203 -16.390 -19.420  1.00  4.540          H  
ATOM    405 3HD2 LEU A  28     -10.448 -16.367 -19.195  1.00  4.540          H  
ATOM    406  N   LEU A  29     -12.177 -21.021 -17.250  1.00  2.680          N  
ATOM    407  CA  LEU A  29     -12.568 -22.358 -16.855  1.00  3.040          C  
ATOM    408  C   LEU A  29     -13.965 -22.353 -16.252  1.00  3.200          C  
ATOM    409  O   LEU A  29     -14.752 -23.257 -16.529  1.00  3.510          O  
ATOM    410  CB  LEU A  29     -11.572 -22.921 -15.858  1.00  4.110          C  
ATOM    411  CG  LEU A  29     -10.180 -23.299 -16.367  1.00  4.110          C  
ATOM    412  CD1 LEU A  29      -9.301 -23.547 -15.165  1.00  4.110          C  
ATOM    413  CD2 LEU A  29     -10.243 -24.570 -17.225  1.00  4.110          C  
ATOM    414  H   LEU A  29     -11.361 -20.585 -16.810  1.00  3.220          H  
ATOM    415  HA  LEU A  29     -12.580 -22.981 -17.745  1.00  3.650          H  
ATOM    416 1HB  LEU A  29     -11.418 -22.159 -15.114  1.00  4.930          H  
ATOM    417 2HB  LEU A  29     -12.011 -23.783 -15.402  1.00  4.930          H  
ATOM    418  HG  LEU A  29      -9.766 -22.482 -16.961  1.00  4.930          H  
ATOM    419 1HD1 LEU A  29      -8.298 -23.814 -15.496  1.00  4.930          H  
ATOM    420 2HD1 LEU A  29      -9.252 -22.644 -14.555  1.00  4.930          H  
ATOM    421 3HD1 LEU A  29      -9.717 -24.341 -14.589  1.00  4.930          H  
ATOM    422 1HD2 LEU A  29      -9.238 -24.820 -17.557  1.00  4.930          H  
ATOM    423 2HD2 LEU A  29     -10.647 -25.397 -16.637  1.00  4.930          H  
ATOM    424 3HD2 LEU A  29     -10.872 -24.409 -18.086  1.00  4.930          H  
ATOM    425  N   VAL A  30     -14.296 -21.334 -15.444  1.00  3.200          N  
ATOM    426  CA  VAL A  30     -15.631 -21.279 -14.868  1.00  3.670          C  
ATOM    427  C   VAL A  30     -16.663 -21.089 -15.956  1.00  3.700          C  
ATOM    428  O   VAL A  30     -17.718 -21.727 -15.914  1.00  4.050          O  
ATOM    429  CB  VAL A  30     -15.775 -20.198 -13.785  1.00  4.950          C  
ATOM    430  CG1 VAL A  30     -17.268 -20.055 -13.366  1.00  4.950          C  
ATOM    431  CG2 VAL A  30     -14.950 -20.610 -12.577  1.00  4.950          C  
ATOM    432  H   VAL A  30     -13.597 -20.624 -15.202  1.00  3.840          H  
ATOM    433  HA  VAL A  30     -15.823 -22.228 -14.386  1.00  4.400          H  
ATOM    434  HB  VAL A  30     -15.422 -19.237 -14.172  1.00  5.940          H  
ATOM    435 1HG1 VAL A  30     -17.357 -19.296 -12.590  1.00  5.940          H  
ATOM    436 2HG1 VAL A  30     -17.886 -19.752 -14.217  1.00  5.940          H  
ATOM    437 3HG1 VAL A  30     -17.637 -21.006 -12.983  1.00  5.940          H  
ATOM    438 1HG2 VAL A  30     -15.035 -19.856 -11.798  1.00  5.940          H  
ATOM    439 2HG2 VAL A  30     -15.309 -21.568 -12.198  1.00  5.940          H  
ATOM    440 3HG2 VAL A  30     -13.921 -20.709 -12.865  1.00  5.940          H  
ATOM    441  N   GLY A  31     -16.408 -20.188 -16.910  1.00  3.510          N  
ATOM    442  CA  GLY A  31     -17.364 -19.995 -17.984  1.00  3.790          C  
ATOM    443  C   GLY A  31     -17.566 -21.311 -18.730  1.00  3.780          C  
ATOM    444  O   GLY A  31     -18.698 -21.653 -19.097  1.00  4.100          O  
ATOM    445  H   GLY A  31     -15.549 -19.627 -16.884  1.00  4.210          H  
ATOM    446 1HA  GLY A  31     -18.313 -19.643 -17.573  1.00  4.550          H  
ATOM    447 2HA  GLY A  31     -16.992 -19.231 -18.666  1.00  4.550          H  
ATOM    448  N   ALA A  32     -16.462 -22.043 -18.956  1.00  3.600          N  
ATOM    449  CA  ALA A  32     -16.482 -23.338 -19.603  1.00  3.850          C  
ATOM    450  C   ALA A  32     -17.288 -24.357 -18.792  1.00  4.060          C  
ATOM    451  O   ALA A  32     -17.974 -25.208 -19.370  1.00  4.420          O  
ATOM    452  CB  ALA A  32     -15.064 -23.803 -19.815  1.00  5.290          C  
ATOM    453  H   ALA A  32     -15.551 -21.662 -18.683  1.00  4.320          H  
ATOM    454  HA  ALA A  32     -16.962 -23.226 -20.571  1.00  4.620          H  
ATOM    455 1HB  ALA A  32     -15.046 -24.749 -20.317  1.00  6.350          H  
ATOM    456 2HB  ALA A  32     -14.560 -23.058 -20.409  1.00  6.350          H  
ATOM    457 3HB  ALA A  32     -14.568 -23.897 -18.870  1.00  6.350          H  
ATOM    458  N   LEU A  33     -17.217 -24.314 -17.460  1.00  4.050          N  
ATOM    459  CA  LEU A  33     -18.028 -25.240 -16.671  1.00  4.540          C  
ATOM    460  C   LEU A  33     -19.507 -24.914 -16.866  1.00  4.670          C  
ATOM    461  O   LEU A  33     -20.326 -25.787 -17.166  1.00  5.070          O  
ATOM    462  CB  LEU A  33     -17.702 -25.111 -15.161  1.00  6.160          C  
ATOM    463  CG  LEU A  33     -16.339 -25.643 -14.659  1.00  6.160          C  
ATOM    464  CD1 LEU A  33     -16.080 -25.162 -13.230  1.00  6.160          C  
ATOM    465  CD2 LEU A  33     -16.371 -27.147 -14.650  1.00  6.160          C  
ATOM    466  H   LEU A  33     -16.574 -23.656 -17.008  1.00  4.860          H  
ATOM    467  HA  LEU A  33     -17.845 -26.255 -17.019  1.00  5.450          H  
ATOM    468 1HB  LEU A  33     -17.749 -24.057 -14.897  1.00  7.390          H  
ATOM    469 2HB  LEU A  33     -18.480 -25.628 -14.606  1.00  7.390          H  
ATOM    470  HG  LEU A  33     -15.545 -25.287 -15.309  1.00  7.390          H  
ATOM    471 1HD1 LEU A  33     -15.134 -25.550 -12.890  1.00  7.390          H  
ATOM    472 2HD1 LEU A  33     -16.054 -24.087 -13.195  1.00  7.390          H  
ATOM    473 3HD1 LEU A  33     -16.872 -25.522 -12.576  1.00  7.390          H  
ATOM    474 1HD2 LEU A  33     -15.408 -27.514 -14.297  1.00  7.390          H  
ATOM    475 2HD2 LEU A  33     -17.158 -27.500 -13.989  1.00  7.390          H  
ATOM    476 3HD2 LEU A  33     -16.561 -27.517 -15.634  1.00  7.390          H  
ATOM    477  N   GLU A  34     -19.842 -23.624 -16.783  1.00  4.550          N  
ATOM    478  CA  GLU A  34     -21.221 -23.145 -16.900  1.00  4.940          C  
ATOM    479  C   GLU A  34     -21.824 -23.444 -18.265  1.00  5.030          C  
ATOM    480  O   GLU A  34     -23.002 -23.784 -18.389  1.00  5.430          O  
ATOM    481  CB  GLU A  34     -21.275 -21.638 -16.648  1.00  6.760          C  
ATOM    482  CG  GLU A  34     -20.994 -21.204 -15.213  1.00  6.760          C  
ATOM    483  CD  GLU A  34     -20.926 -19.707 -15.081  1.00  6.760          C  
ATOM    484  OE1 GLU A  34     -20.964 -19.046 -16.094  1.00  6.760          O  
ATOM    485  OE2 GLU A  34     -20.836 -19.225 -13.976  1.00  6.760          O  
ATOM    486  H   GLU A  34     -19.105 -22.941 -16.569  1.00  5.460          H  
ATOM    487  HA  GLU A  34     -21.822 -23.651 -16.144  1.00  5.930          H  
ATOM    488 1HB  GLU A  34     -20.539 -21.147 -17.284  1.00  8.110          H  
ATOM    489 2HB  GLU A  34     -22.254 -21.255 -16.932  1.00  8.110          H  
ATOM    490 1HG  GLU A  34     -21.784 -21.583 -14.568  1.00  8.110          H  
ATOM    491 2HG  GLU A  34     -20.055 -21.641 -14.885  1.00  8.110          H  
ATOM    492  N   SER A  35     -20.984 -23.344 -19.290  1.00  4.890          N  
ATOM    493  CA  SER A  35     -21.349 -23.533 -20.680  1.00  5.240          C  
ATOM    494  C   SER A  35     -21.354 -25.001 -21.114  1.00  5.470          C  
ATOM    495  O   SER A  35     -21.699 -25.306 -22.257  1.00  5.820          O  
ATOM    496  CB  SER A  35     -20.359 -22.779 -21.554  1.00  7.200          C  
ATOM    497  OG  SER A  35     -20.389 -21.400 -21.286  1.00  7.200          O  
ATOM    498  H   SER A  35     -20.037 -23.021 -19.090  1.00  5.870          H  
ATOM    499  HA  SER A  35     -22.347 -23.125 -20.828  1.00  6.290          H  
ATOM    500 1HB  SER A  35     -19.356 -23.164 -21.380  1.00  8.640          H  
ATOM    501 2HB  SER A  35     -20.602 -22.954 -22.599  1.00  8.640          H  
ATOM    502  HG  SER A  35     -19.876 -21.284 -20.452  1.00  8.640          H  
ATOM    503  N   GLY A  36     -20.915 -25.913 -20.235  1.00  5.500          N  
ATOM    504  CA  GLY A  36     -20.834 -27.324 -20.583  1.00  5.900          C  
ATOM    505  C   GLY A  36     -19.610 -27.709 -21.428  1.00  5.790          C  
ATOM    506  O   GLY A  36     -19.633 -28.737 -22.108  1.00  6.260          O  
ATOM    507  H   GLY A  36     -20.676 -25.646 -19.276  1.00  6.600          H  
ATOM    508 1HA  GLY A  36     -20.823 -27.903 -19.659  1.00  7.080          H  
ATOM    509 2HA  GLY A  36     -21.740 -27.607 -21.113  1.00  7.080          H  
ATOM    510  N   ALA A  37     -18.562 -26.867 -21.453  1.00  5.540          N  
ATOM    511  CA  ALA A  37     -17.373 -27.157 -22.246  1.00  5.850          C  
ATOM    512  C   ALA A  37     -16.396 -28.009 -21.433  1.00  6.250          C  
ATOM    513  O   ALA A  37     -15.672 -28.843 -21.983  1.00  6.810          O  
ATOM    514  CB  ALA A  37     -16.732 -25.867 -22.714  1.00  8.070          C  
ATOM    515  H   ALA A  37     -18.541 -26.049 -20.852  1.00  6.650          H  
ATOM    516  HA  ALA A  37     -17.674 -27.735 -23.120  1.00  7.020          H  
ATOM    517 1HB  ALA A  37     -15.860 -26.093 -23.324  1.00  9.680          H  
ATOM    518 2HB  ALA A  37     -17.455 -25.306 -23.305  1.00  9.680          H  
ATOM    519 3HB  ALA A  37     -16.446 -25.295 -21.873  1.00  9.680          H  
ATOM    520  N   THR A  38     -16.353 -27.790 -20.116  1.00  6.300          N  
ATOM    521  CA  THR A  38     -15.459 -28.590 -19.277  1.00  6.970          C  
ATOM    522  C   THR A  38     -16.140 -29.102 -18.041  1.00  6.990          C  
ATOM    523  O   THR A  38     -17.316 -28.838 -17.794  1.00  7.200          O  
ATOM    524  CB  THR A  38     -14.160 -27.880 -18.849  1.00  9.490          C  
ATOM    525  OG1 THR A  38     -13.278 -28.872 -18.245  1.00  9.490          O  
ATOM    526  CG2 THR A  38     -14.421 -26.768 -17.839  1.00  9.490          C  
ATOM    527  H   THR A  38     -16.959 -27.075 -19.714  1.00  7.560          H  
ATOM    528  HA  THR A  38     -15.155 -29.465 -19.850  1.00  8.360          H  
ATOM    529  HB  THR A  38     -13.694 -27.473 -19.724  1.00 11.390          H  
ATOM    530  HG1 THR A  38     -12.376 -28.505 -18.205  1.00 11.390          H  
ATOM    531 1HG2 THR A  38     -13.484 -26.283 -17.565  1.00 11.390          H  
ATOM    532 2HG2 THR A  38     -15.081 -26.059 -18.267  1.00 11.390          H  
ATOM    533 3HG2 THR A  38     -14.859 -27.166 -16.970  1.00 11.390          H  
ATOM    534  N   SER A  39     -15.382 -29.865 -17.278  1.00  7.100          N  
ATOM    535  CA  SER A  39     -15.866 -30.439 -16.036  1.00  7.480          C  
ATOM    536  C   SER A  39     -14.928 -30.243 -14.850  1.00  7.550          C  
ATOM    537  O   SER A  39     -15.372 -30.318 -13.698  1.00  7.880          O  
ATOM    538  CB  SER A  39     -16.128 -31.912 -16.250  1.00 10.320          C  
ATOM    539  OG  SER A  39     -14.945 -32.585 -16.593  1.00 10.320          O  
ATOM    540  H   SER A  39     -14.427 -30.013 -17.585  1.00  8.520          H  
ATOM    541  HA  SER A  39     -16.813 -29.960 -15.791  1.00  8.980          H  
ATOM    542 1HB  SER A  39     -16.543 -32.341 -15.340  1.00 12.380          H  
ATOM    543 2HB  SER A  39     -16.867 -32.038 -17.040  1.00 12.380          H  
ATOM    544  HG  SER A  39     -15.183 -33.513 -16.670  1.00 12.380          H  
ATOM    545  N   LYS A  40     -13.639 -29.985 -15.114  1.00  7.490          N  
ATOM    546  CA  LYS A  40     -12.644 -29.918 -14.037  1.00  7.710          C  
ATOM    547  C   LYS A  40     -11.733 -28.710 -14.262  1.00  7.410          C  
ATOM    548  O   LYS A  40     -11.477 -28.345 -15.410  1.00  7.620          O  
ATOM    549  CB  LYS A  40     -11.814 -31.214 -14.001  1.00 10.710          C  
ATOM    550  CG  LYS A  40     -12.653 -32.534 -13.867  1.00 10.710          C  
ATOM    551  CD  LYS A  40     -13.357 -32.726 -12.512  1.00 10.710          C  
ATOM    552  CE  LYS A  40     -14.167 -34.042 -12.491  1.00 10.710          C  
ATOM    553  NZ  LYS A  40     -14.931 -34.249 -11.201  1.00 10.710          N  
ATOM    554  H   LYS A  40     -13.345 -29.876 -16.076  1.00  8.990          H  
ATOM    555  HA  LYS A  40     -13.148 -29.777 -13.084  1.00  9.250          H  
ATOM    556 1HB  LYS A  40     -11.214 -31.287 -14.903  1.00 12.850          H  
ATOM    557 2HB  LYS A  40     -11.123 -31.176 -13.154  1.00 12.850          H  
ATOM    558 1HG  LYS A  40     -13.391 -32.569 -14.645  1.00 12.850          H  
ATOM    559 2HG  LYS A  40     -11.981 -33.373 -14.025  1.00 12.850          H  
ATOM    560 1HD  LYS A  40     -12.620 -32.761 -11.729  1.00 12.850          H  
ATOM    561 2HD  LYS A  40     -14.028 -31.900 -12.310  1.00 12.850          H  
ATOM    562 1HE  LYS A  40     -14.876 -34.025 -13.318  1.00 12.850          H  
ATOM    563 2HE  LYS A  40     -13.491 -34.869 -12.638  1.00 12.850          H  
ATOM    564 1HZ  LYS A  40     -15.429 -35.123 -11.255  1.00 12.850          H  
ATOM    565 2HZ  LYS A  40     -14.308 -34.281 -10.386  1.00 12.850          H  
ATOM    566 3HZ  LYS A  40     -15.588 -33.495 -11.076  1.00 12.850          H  
ATOM    567  N   MET A  41     -11.234 -28.114 -13.173  1.00  7.120          N  
ATOM    568  CA  MET A  41     -10.334 -26.950 -13.232  1.00  6.940          C  
ATOM    569  C   MET A  41      -8.844 -27.253 -12.973  1.00  6.990          C  
ATOM    570  O   MET A  41      -8.444 -28.406 -12.727  1.00  7.200          O  
ATOM    571  CB  MET A  41     -10.823 -25.875 -12.258  1.00  9.790          C  
ATOM    572  CG  MET A  41     -12.206 -25.327 -12.582  1.00  9.790          C  
ATOM    573  SD  MET A  41     -12.746 -23.998 -11.459  1.00  9.790          S  
ATOM    574  CE  MET A  41     -11.819 -22.559 -12.035  1.00  9.790          C  
ATOM    575  H   MET A  41     -11.474 -28.494 -12.244  1.00  8.540          H  
ATOM    576  HA  MET A  41     -10.397 -26.541 -14.238  1.00  8.330          H  
ATOM    577 1HB  MET A  41     -10.868 -26.291 -11.256  1.00 11.750          H  
ATOM    578 2HB  MET A  41     -10.116 -25.053 -12.228  1.00 11.750          H  
ATOM    579 1HG  MET A  41     -12.236 -24.967 -13.587  1.00 11.750          H  
ATOM    580 2HG  MET A  41     -12.916 -26.147 -12.506  1.00 11.750          H  
ATOM    581 1HE  MET A  41     -12.061 -21.695 -11.416  1.00 11.750          H  
ATOM    582 2HE  MET A  41     -10.748 -22.751 -11.978  1.00 11.750          H  
ATOM    583 3HE  MET A  41     -12.096 -22.343 -13.050  1.00 11.750          H  
ATOM    584  N   THR A  42      -8.018 -26.212 -13.092  1.00  7.010          N  
ATOM    585  CA  THR A  42      -6.610 -26.328 -12.776  1.00  7.210          C  
ATOM    586  C   THR A  42      -6.366 -25.746 -11.373  1.00  6.930          C  
ATOM    587  O   THR A  42      -7.165 -24.946 -10.878  1.00  6.820          O  
ATOM    588  CB  THR A  42      -5.755 -25.576 -13.813  1.00 10.010          C  
ATOM    589  OG1 THR A  42      -6.064 -24.174 -13.759  1.00 10.010          O  
ATOM    590  CG2 THR A  42      -6.060 -26.102 -15.214  1.00 10.010          C  
ATOM    591  H   THR A  42      -8.369 -25.301 -13.359  1.00  8.410          H  
ATOM    592  HA  THR A  42      -6.340 -27.378 -12.783  1.00  8.650          H  
ATOM    593  HB  THR A  42      -4.694 -25.723 -13.593  1.00 12.020          H  
ATOM    594  HG1 THR A  42      -5.657 -23.784 -12.974  1.00 12.020          H  
ATOM    595 1HG2 THR A  42      -5.454 -25.562 -15.944  1.00 12.020          H  
ATOM    596 2HG2 THR A  42      -5.822 -27.167 -15.256  1.00 12.020          H  
ATOM    597 3HG2 THR A  42      -7.111 -25.962 -15.446  1.00 12.020          H  
ATOM    598  N   THR A  43      -5.229 -26.079 -10.769  1.00  7.020          N  
ATOM    599  CA  THR A  43      -4.853 -25.589  -9.433  1.00  6.880          C  
ATOM    600  C   THR A  43      -3.558 -24.770  -9.345  1.00  7.000          C  
ATOM    601  O   THR A  43      -2.486 -25.202  -9.762  1.00  7.270          O  
ATOM    602  CB  THR A  43      -4.772 -26.796  -8.457  1.00  9.690          C  
ATOM    603  OG1 THR A  43      -6.062 -27.398  -8.348  1.00  9.690          O  
ATOM    604  CG2 THR A  43      -4.280 -26.393  -7.086  1.00  9.690          C  
ATOM    605  H   THR A  43      -4.647 -26.763 -11.245  1.00  8.420          H  
ATOM    606  HA  THR A  43      -5.661 -24.947  -9.086  1.00  8.260          H  
ATOM    607  HB  THR A  43      -4.093 -27.531  -8.872  1.00 11.630          H  
ATOM    608  HG1 THR A  43      -6.320 -27.723  -9.210  1.00 11.630          H  
ATOM    609 1HG2 THR A  43      -4.240 -27.271  -6.444  1.00 11.630          H  
ATOM    610 2HG2 THR A  43      -3.287 -25.961  -7.155  1.00 11.630          H  
ATOM    611 3HG2 THR A  43      -4.963 -25.674  -6.670  1.00 11.630          H  
ATOM    612  N   SER A  44      -3.657 -23.592  -8.735  1.00  7.050          N  
ATOM    613  CA  SER A  44      -2.501 -22.706  -8.547  1.00  7.280          C  
ATOM    614  C   SER A  44      -2.091 -22.553  -7.088  1.00  7.440          C  
ATOM    615  O   SER A  44      -2.860 -22.039  -6.267  1.00  7.350          O  
ATOM    616  CB  SER A  44      -2.789 -21.338  -9.110  1.00 10.100          C  
ATOM    617  OG  SER A  44      -1.763 -20.445  -8.782  1.00 10.100          O  
ATOM    618  H   SER A  44      -4.572 -23.300  -8.422  1.00  8.460          H  
ATOM    619  HA  SER A  44      -1.658 -23.127  -9.094  1.00  8.740          H  
ATOM    620 1HB  SER A  44      -2.878 -21.408 -10.195  1.00 12.120          H  
ATOM    621 2HB  SER A  44      -3.738 -20.971  -8.722  1.00 12.120          H  
ATOM    622  HG  SER A  44      -1.986 -19.618  -9.215  1.00 12.120          H  
ATOM    623  N   ARG A  45      -0.877 -23.003  -6.763  1.00  7.930          N  
ATOM    624  CA  ARG A  45      -0.350 -22.930  -5.402  1.00  8.320          C  
ATOM    625  C   ARG A  45       1.122 -22.544  -5.414  1.00  8.450          C  
ATOM    626  O   ARG A  45       1.905 -23.105  -6.182  1.00  8.750          O  
ATOM    627  CB  ARG A  45      -0.479 -24.269  -4.684  1.00 11.490          C  
ATOM    628  CG  ARG A  45      -1.897 -24.776  -4.450  1.00 11.490          C  
ATOM    629  CD  ARG A  45      -2.644 -23.982  -3.446  1.00 11.490          C  
ATOM    630  NE  ARG A  45      -3.948 -24.563  -3.181  1.00 11.490          N  
ATOM    631  CZ  ARG A  45      -5.069 -24.358  -3.913  1.00 11.490          C  
ATOM    632  NH1 ARG A  45      -5.071 -23.572  -4.979  1.00 11.490          N  
ATOM    633  NH2 ARG A  45      -6.193 -24.965  -3.548  1.00 11.490          N  
ATOM    634  H   ARG A  45      -0.311 -23.417  -7.491  1.00  9.520          H  
ATOM    635  HA  ARG A  45      -0.894 -22.163  -4.855  1.00  9.980          H  
ATOM    636 1HB  ARG A  45       0.039 -25.031  -5.264  1.00 13.790          H  
ATOM    637 2HB  ARG A  45       0.020 -24.206  -3.714  1.00 13.790          H  
ATOM    638 1HG  ARG A  45      -2.444 -24.745  -5.373  1.00 13.790          H  
ATOM    639 2HG  ARG A  45      -1.854 -25.806  -4.100  1.00 13.790          H  
ATOM    640 1HD  ARG A  45      -2.085 -23.965  -2.511  1.00 13.790          H  
ATOM    641 2HD  ARG A  45      -2.787 -22.966  -3.793  1.00 13.790          H  
ATOM    642  HE  ARG A  45      -4.021 -25.176  -2.380  1.00 13.790          H  
ATOM    643 1HH1 ARG A  45      -4.216 -23.079  -5.296  1.00 13.790          H  
ATOM    644 2HH1 ARG A  45      -5.926 -23.438  -5.497  1.00 13.790          H  
ATOM    645 1HH2 ARG A  45      -6.201 -25.566  -2.734  1.00 13.790          H  
ATOM    646 2HH2 ARG A  45      -7.043 -24.831  -4.078  1.00 13.790          H  
ATOM    647  N   LEU A  46       1.509 -21.641  -4.511  1.00  8.410          N  
ATOM    648  CA  LEU A  46       2.902 -21.232  -4.389  1.00  8.630          C  
ATOM    649  C   LEU A  46       3.485 -21.642  -3.047  1.00  8.830          C  
ATOM    650  O   LEU A  46       2.823 -21.548  -2.014  1.00  8.870          O  
ATOM    651  CB  LEU A  46       3.044 -19.710  -4.505  1.00 11.990          C  
ATOM    652  CG  LEU A  46       2.910 -19.060  -5.895  1.00 11.990          C  
ATOM    653  CD1 LEU A  46       1.439 -18.897  -6.274  1.00 11.990          C  
ATOM    654  CD2 LEU A  46       3.603 -17.692  -5.862  1.00 11.990          C  
ATOM    655  H   LEU A  46       0.820 -21.225  -3.902  1.00 10.090          H  
ATOM    656  HA  LEU A  46       3.482 -21.710  -5.179  1.00 10.360          H  
ATOM    657 1HB  LEU A  46       2.301 -19.252  -3.856  1.00 14.390          H  
ATOM    658 2HB  LEU A  46       4.035 -19.447  -4.128  1.00 14.390          H  
ATOM    659  HG  LEU A  46       3.391 -19.691  -6.640  1.00 14.390          H  
ATOM    660 1HD1 LEU A  46       1.381 -18.430  -7.257  1.00 14.390          H  
ATOM    661 2HD1 LEU A  46       0.935 -19.846  -6.319  1.00 14.390          H  
ATOM    662 3HD1 LEU A  46       0.948 -18.269  -5.537  1.00 14.390          H  
ATOM    663 1HD2 LEU A  46       3.530 -17.224  -6.844  1.00 14.390          H  
ATOM    664 2HD2 LEU A  46       3.129 -17.049  -5.126  1.00 14.390          H  
ATOM    665 3HD2 LEU A  46       4.663 -17.804  -5.601  1.00 14.390          H  
ATOM    666  N   ASN A  47       4.741 -22.077  -3.085  1.00  9.150          N  
ATOM    667  CA  ASN A  47       5.557 -22.458  -1.929  1.00  9.500          C  
ATOM    668  C   ASN A  47       4.921 -23.515  -1.014  1.00  9.430          C  
ATOM    669  O   ASN A  47       5.100 -23.451   0.206  1.00  9.710          O  
ATOM    670  CB  ASN A  47       5.890 -21.242  -1.075  1.00 13.160          C  
ATOM    671  CG  ASN A  47       6.623 -20.142  -1.798  1.00 13.160          C  
ATOM    672  OD1 ASN A  47       7.260 -20.328  -2.847  1.00 13.160          O  
ATOM    673  ND2 ASN A  47       6.545 -18.975  -1.207  1.00 13.160          N  
ATOM    674  H   ASN A  47       5.183 -22.129  -3.993  1.00 10.980          H  
ATOM    675  HA  ASN A  47       6.490 -22.884  -2.303  1.00 11.400          H  
ATOM    676 1HB  ASN A  47       4.968 -20.828  -0.660  1.00 15.790          H  
ATOM    677 2HB  ASN A  47       6.505 -21.554  -0.232  1.00 15.790          H  
ATOM    678 1HD2 ASN A  47       6.978 -18.130  -1.594  1.00 15.790          H  
ATOM    679 2HD2 ASN A  47       6.027 -18.892  -0.355  1.00 15.790          H  
ATOM    680  N   SER A  48       4.201 -24.488  -1.565  1.00  9.280          N  
ATOM    681  CA  SER A  48       3.625 -25.510  -0.705  1.00  9.430          C  
ATOM    682  C   SER A  48       4.611 -26.645  -0.536  1.00  9.500          C  
ATOM    683  O   SER A  48       5.549 -26.789  -1.326  1.00  9.660          O  
ATOM    684  CB  SER A  48       2.303 -26.014  -1.259  1.00 13.140          C  
ATOM    685  OG  SER A  48       2.469 -26.722  -2.459  1.00 13.140          O  
ATOM    686  H   SER A  48       4.059 -24.536  -2.564  1.00 11.140          H  
ATOM    687  HA  SER A  48       3.438 -25.076   0.280  1.00 11.320          H  
ATOM    688 1HB  SER A  48       1.822 -26.657  -0.524  1.00 15.770          H  
ATOM    689 2HB  SER A  48       1.641 -25.161  -1.429  1.00 15.770          H  
ATOM    690  HG  SER A  48       1.585 -26.945  -2.754  1.00 15.770          H  
ATOM    691  N   VAL A  49       4.401 -27.467   0.485  1.00  9.640          N  
ATOM    692  CA  VAL A  49       5.245 -28.628   0.688  1.00  9.910          C  
ATOM    693  C   VAL A  49       4.418 -29.885   0.837  1.00 10.050          C  
ATOM    694  O   VAL A  49       3.613 -29.986   1.758  1.00 10.340          O  
ATOM    695  CB  VAL A  49       6.118 -28.429   1.949  1.00 13.770          C  
ATOM    696  CG1 VAL A  49       6.998 -29.663   2.201  1.00 13.770          C  
ATOM    697  CG2 VAL A  49       6.982 -27.177   1.770  1.00 13.770          C  
ATOM    698  H   VAL A  49       3.629 -27.288   1.112  1.00 11.570          H  
ATOM    699  HA  VAL A  49       5.898 -28.741  -0.177  1.00 11.890          H  
ATOM    700  HB  VAL A  49       5.474 -28.307   2.819  1.00 16.520          H  
ATOM    701 1HG1 VAL A  49       7.595 -29.498   3.096  1.00 16.520          H  
ATOM    702 2HG1 VAL A  49       6.376 -30.541   2.352  1.00 16.520          H  
ATOM    703 3HG1 VAL A  49       7.659 -29.823   1.349  1.00 16.520          H  
ATOM    704 1HG2 VAL A  49       7.592 -27.029   2.656  1.00 16.520          H  
ATOM    705 2HG2 VAL A  49       7.626 -27.304   0.899  1.00 16.520          H  
ATOM    706 3HG2 VAL A  49       6.353 -26.302   1.625  1.00 16.520          H  
ATOM    707  N   GLN A  50       4.638 -30.855  -0.051  1.00 10.090          N  
ATOM    708  CA  GLN A  50       3.927 -32.132   0.014  1.00 10.500          C  
ATOM    709  C   GLN A  50       2.418 -31.960   0.181  1.00 10.690          C  
ATOM    710  O   GLN A  50       1.811 -32.613   1.032  1.00 10.940          O  
ATOM    711  CB  GLN A  50       4.479 -32.988   1.165  1.00 14.540          C  
ATOM    712  CG  GLN A  50       5.955 -33.359   1.028  1.00 14.540          C  
ATOM    713  CD  GLN A  50       6.465 -34.191   2.201  1.00 14.540          C  
ATOM    714  OE1 GLN A  50       5.747 -35.032   2.750  1.00 14.540          O  
ATOM    715  NE2 GLN A  50       7.715 -33.959   2.590  1.00 14.540          N  
ATOM    716  H   GLN A  50       5.309 -30.687  -0.790  1.00 12.110          H  
ATOM    717  HA  GLN A  50       4.098 -32.664  -0.921  1.00 12.600          H  
ATOM    718 1HB  GLN A  50       4.344 -32.466   2.112  1.00 17.440          H  
ATOM    719 2HB  GLN A  50       3.910 -33.916   1.226  1.00 17.440          H  
ATOM    720 1HG  GLN A  50       6.079 -33.947   0.122  1.00 17.440          H  
ATOM    721 2HG  GLN A  50       6.549 -32.457   0.965  1.00 17.440          H  
ATOM    722 1HE2 GLN A  50       8.106 -34.476   3.354  1.00 17.440          H  
ATOM    723 2HE2 GLN A  50       8.270 -33.272   2.121  1.00 17.440          H  
ATOM    724  N   ALA A  51       1.795 -31.115  -0.637  1.00 10.810          N  
ATOM    725  CA  ALA A  51       0.368 -30.895  -0.460  1.00 11.250          C  
ATOM    726  C   ALA A  51      -0.398 -30.623  -1.748  1.00 11.350          C  
ATOM    727  O   ALA A  51       0.152 -30.152  -2.759  1.00 11.480          O  
ATOM    728  CB  ALA A  51       0.162 -29.730   0.493  1.00 15.570          C  
ATOM    729  H   ALA A  51       2.327 -30.603  -1.325  1.00 12.970          H  
ATOM    730  HA  ALA A  51      -0.055 -31.796  -0.012  1.00 13.500          H  
ATOM    731 1HB  ALA A  51      -0.904 -29.589   0.673  1.00 18.690          H  
ATOM    732 2HB  ALA A  51       0.670 -29.943   1.438  1.00 18.690          H  
ATOM    733 3HB  ALA A  51       0.578 -28.829   0.056  1.00 18.690          H  
ATOM    734  N   THR A  52      -1.686 -30.945  -1.663  1.00 11.530          N  
ATOM    735  CA  THR A  52      -2.718 -30.761  -2.675  1.00 11.870          C  
ATOM    736  C   THR A  52      -4.056 -30.876  -1.980  1.00 12.160          C  
ATOM    737  O   THR A  52      -4.133 -31.447  -0.890  1.00 12.310          O  
ATOM    738  CB  THR A  52      -2.638 -31.804  -3.798  1.00 16.480          C  
ATOM    739  OG1 THR A  52      -3.599 -31.467  -4.808  1.00 16.480          O  
ATOM    740  CG2 THR A  52      -2.940 -33.208  -3.245  1.00 16.480          C  
ATOM    741  H   THR A  52      -1.994 -31.348  -0.787  1.00 13.840          H  
ATOM    742  HA  THR A  52      -2.635 -29.763  -3.104  1.00 14.240          H  
ATOM    743  HB  THR A  52      -1.639 -31.790  -4.232  1.00 19.780          H  
ATOM    744  HG1 THR A  52      -3.400 -31.959  -5.611  1.00 19.780          H  
ATOM    745 1HG2 THR A  52      -2.875 -33.931  -4.052  1.00 19.780          H  
ATOM    746 2HG2 THR A  52      -2.212 -33.459  -2.477  1.00 19.780          H  
ATOM    747 3HG2 THR A  52      -3.941 -33.247  -2.815  1.00 19.780          H  
ATOM    748  N   GLN A  53      -5.117 -30.341  -2.567  1.00 12.450          N  
ATOM    749  CA  GLN A  53      -6.420 -30.578  -1.964  1.00 12.930          C  
ATOM    750  C   GLN A  53      -6.852 -32.000  -2.314  1.00 12.760          C  
ATOM    751  O   GLN A  53      -6.986 -32.342  -3.495  1.00 12.510          O  
ATOM    752  CB  GLN A  53      -7.446 -29.548  -2.435  1.00 17.910          C  
ATOM    753  CG  GLN A  53      -8.794 -29.679  -1.753  1.00 17.910          C  
ATOM    754  CD  GLN A  53      -9.749 -28.586  -2.107  1.00 17.910          C  
ATOM    755  OE1 GLN A  53      -9.373 -27.599  -2.746  1.00 17.910          O  
ATOM    756  NE2 GLN A  53     -10.999 -28.746  -1.689  1.00 17.910          N  
ATOM    757  H   GLN A  53      -5.013 -29.851  -3.447  1.00 14.940          H  
ATOM    758  HA  GLN A  53      -6.327 -30.504  -0.881  1.00 15.520          H  
ATOM    759 1HB  GLN A  53      -7.064 -28.544  -2.259  1.00 21.490          H  
ATOM    760 2HB  GLN A  53      -7.596 -29.659  -3.502  1.00 21.490          H  
ATOM    761 1HG  GLN A  53      -9.249 -30.599  -2.062  1.00 21.490          H  
ATOM    762 2HG  GLN A  53      -8.659 -29.676  -0.672  1.00 21.490          H  
ATOM    763 1HE2 GLN A  53     -11.690 -28.049  -1.887  1.00 21.490          H  
ATOM    764 2HE2 GLN A  53     -11.270 -29.595  -1.155  1.00 21.490          H  
ATOM    765  N   ASN A  54      -7.186 -32.798  -1.294  1.00 13.070          N  
ATOM    766  CA  ASN A  54      -7.514 -34.214  -1.501  1.00 13.150          C  
ATOM    767  C   ASN A  54      -8.874 -34.457  -2.136  1.00 13.030          C  
ATOM    768  O   ASN A  54      -9.218 -35.582  -2.488  1.00 13.210          O  
ATOM    769  CB  ASN A  54      -7.412 -34.977  -0.199  1.00 18.380          C  
ATOM    770  CG  ASN A  54      -5.990 -35.128   0.278  1.00 18.380          C  
ATOM    771  OD1 ASN A  54      -5.023 -35.009  -0.483  1.00 18.380          O  
ATOM    772  ND2 ASN A  54      -5.845 -35.395   1.548  1.00 18.380          N  
ATOM    773  H   ASN A  54      -7.099 -32.440  -0.351  1.00 15.680          H  
ATOM    774  HA  ASN A  54      -6.774 -34.620  -2.182  1.00 15.780          H  
ATOM    775 1HB  ASN A  54      -7.993 -34.463   0.568  1.00 22.050          H  
ATOM    776 2HB  ASN A  54      -7.845 -35.968  -0.327  1.00 22.050          H  
ATOM    777 1HD2 ASN A  54      -4.928 -35.504   1.931  1.00 22.050          H  
ATOM    778 2HD2 ASN A  54      -6.647 -35.487   2.137  1.00 22.050          H  
ATOM    779  N   ASP A  55      -9.626 -33.392  -2.313  1.00 12.920          N  
ATOM    780  CA  ASP A  55     -10.932 -33.445  -2.934  1.00 13.040          C  
ATOM    781  C   ASP A  55     -10.778 -33.263  -4.439  1.00 13.060          C  
ATOM    782  O   ASP A  55     -11.660 -33.637  -5.214  1.00 13.240          O  
ATOM    783  CB  ASP A  55     -11.829 -32.319  -2.433  1.00 18.210          C  
ATOM    784  CG  ASP A  55     -12.086 -32.345  -0.943  1.00 18.210          C  
ATOM    785  OD1 ASP A  55     -12.551 -33.334  -0.421  1.00 18.210          O  
ATOM    786  OD2 ASP A  55     -11.799 -31.331  -0.328  1.00 18.210          O  
ATOM    787  H   ASP A  55      -9.268 -32.513  -1.972  1.00 15.500          H  
ATOM    788  HA  ASP A  55     -11.391 -34.413  -2.732  1.00 15.650          H  
ATOM    789 1HB  ASP A  55     -11.402 -31.367  -2.716  1.00 21.850          H  
ATOM    790 2HB  ASP A  55     -12.793 -32.392  -2.940  1.00 21.850          H  
ATOM    791  N   LEU A  56      -9.698 -32.594  -4.853  1.00 13.050          N  
ATOM    792  CA  LEU A  56      -9.520 -32.249  -6.248  1.00 13.260          C  
ATOM    793  C   LEU A  56      -8.484 -33.104  -6.971  1.00 13.090          C  
ATOM    794  O   LEU A  56      -8.671 -33.426  -8.155  1.00 13.100          O  
ATOM    795  CB  LEU A  56      -9.060 -30.792  -6.334  1.00 18.480          C  
ATOM    796  CG  LEU A  56      -9.975 -29.725  -5.710  1.00 18.480          C  
ATOM    797  CD1 LEU A  56      -9.297 -28.376  -5.873  1.00 18.480          C  
ATOM    798  CD2 LEU A  56     -11.344 -29.727  -6.352  1.00 18.480          C  
ATOM    799  H   LEU A  56      -8.957 -32.343  -4.202  1.00 15.660          H  
ATOM    800  HA  LEU A  56     -10.467 -32.380  -6.764  1.00 15.910          H  
ATOM    801 1HB  LEU A  56      -8.092 -30.718  -5.835  1.00 22.180          H  
ATOM    802 2HB  LEU A  56      -8.925 -30.529  -7.365  1.00 22.180          H  
ATOM    803  HG  LEU A  56     -10.087 -29.924  -4.652  1.00 22.180          H  
ATOM    804 1HD1 LEU A  56      -9.913 -27.603  -5.414  1.00 22.180          H  
ATOM    805 2HD1 LEU A  56      -8.323 -28.387  -5.388  1.00 22.180          H  
ATOM    806 3HD1 LEU A  56      -9.169 -28.156  -6.933  1.00 22.180          H  
ATOM    807 1HD2 LEU A  56     -11.958 -28.957  -5.887  1.00 22.180          H  
ATOM    808 2HD2 LEU A  56     -11.246 -29.517  -7.407  1.00 22.180          H  
ATOM    809 3HD2 LEU A  56     -11.828 -30.691  -6.215  1.00 22.180          H  
ATOM    810  N   LYS A  57      -7.447 -33.546  -6.237  1.00 13.120          N  
ATOM    811  CA  LYS A  57      -6.257 -34.212  -6.789  1.00 13.160          C  
ATOM    812  C   LYS A  57      -6.462 -35.391  -7.731  1.00 13.100          C  
ATOM    813  O   LYS A  57      -5.603 -35.639  -8.573  1.00 13.130          O  
ATOM    814  CB  LYS A  57      -5.381 -34.736  -5.638  1.00 18.410          C  
ATOM    815  CG  LYS A  57      -5.959 -35.977  -4.880  1.00 18.410          C  
ATOM    816  CD  LYS A  57      -5.044 -36.461  -3.754  1.00 18.410          C  
ATOM    817  CE  LYS A  57      -5.667 -37.648  -2.963  1.00 18.410          C  
ATOM    818  NZ  LYS A  57      -5.734 -38.954  -3.763  1.00 18.410          N  
ATOM    819  H   LYS A  57      -7.393 -33.266  -5.253  1.00 15.740          H  
ATOM    820  HA  LYS A  57      -5.694 -33.458  -7.339  1.00 15.790          H  
ATOM    821 1HB  LYS A  57      -4.394 -34.993  -6.014  1.00 22.090          H  
ATOM    822 2HB  LYS A  57      -5.264 -33.940  -4.903  1.00 22.090          H  
ATOM    823 1HG  LYS A  57      -6.946 -35.740  -4.476  1.00 22.090          H  
ATOM    824 2HG  LYS A  57      -6.057 -36.805  -5.563  1.00 22.090          H  
ATOM    825 1HD  LYS A  57      -4.097 -36.786  -4.181  1.00 22.090          H  
ATOM    826 2HD  LYS A  57      -4.844 -35.645  -3.067  1.00 22.090          H  
ATOM    827 1HE  LYS A  57      -5.070 -37.813  -2.067  1.00 22.090          H  
ATOM    828 2HE  LYS A  57      -6.680 -37.368  -2.662  1.00 22.090          H  
ATOM    829 1HZ  LYS A  57      -6.145 -39.670  -3.188  1.00 22.090          H  
ATOM    830 2HZ  LYS A  57      -6.314 -38.868  -4.626  1.00 22.090          H  
ATOM    831 3HZ  LYS A  57      -4.809 -39.234  -4.032  1.00 22.090          H  
ATOM    832  N   ASP A  58      -7.565 -36.120  -7.623  1.00 13.190          N  
ATOM    833  CA  ASP A  58      -7.729 -37.268  -8.492  1.00 13.170          C  
ATOM    834  C   ASP A  58      -8.140 -36.861  -9.907  1.00 12.690          C  
ATOM    835  O   ASP A  58      -7.860 -37.585 -10.866  1.00 13.010          O  
ATOM    836  CB  ASP A  58      -8.768 -38.220  -7.908  1.00 18.450          C  
ATOM    837  CG  ASP A  58      -8.321 -38.884  -6.578  1.00 18.450          C  
ATOM    838  OD1 ASP A  58      -7.138 -38.920  -6.257  1.00 18.450          O  
ATOM    839  OD2 ASP A  58      -9.181 -39.347  -5.890  1.00 18.450          O  
ATOM    840  H   ASP A  58      -8.257 -35.918  -6.914  1.00 15.830          H  
ATOM    841  HA  ASP A  58      -6.774 -37.790  -8.553  1.00 15.800          H  
ATOM    842 1HB  ASP A  58      -9.698 -37.672  -7.735  1.00 22.140          H  
ATOM    843 2HB  ASP A  58      -8.988 -39.002  -8.637  1.00 22.140          H  
ATOM    844  N   ASP A  59      -8.872 -35.746 -10.033  1.00 12.090          N  
ATOM    845  CA  ASP A  59      -9.361 -35.308 -11.337  1.00 11.670          C  
ATOM    846  C   ASP A  59      -8.665 -34.061 -11.891  1.00 10.970          C  
ATOM    847  O   ASP A  59      -8.547 -33.886 -13.106  1.00 10.890          O  
ATOM    848  CB  ASP A  59     -10.837 -34.990 -11.272  1.00 16.510          C  
ATOM    849  CG  ASP A  59     -11.753 -36.144 -10.905  1.00 16.510          C  
ATOM    850  OD1 ASP A  59     -11.673 -37.196 -11.484  1.00 16.510          O  
ATOM    851  OD2 ASP A  59     -12.604 -35.910 -10.059  1.00 16.510          O  
ATOM    852  H   ASP A  59      -9.058 -35.157  -9.223  1.00 14.510          H  
ATOM    853  HA  ASP A  59      -9.208 -36.119 -12.046  1.00 14.000          H  
ATOM    854 1HB  ASP A  59     -10.988 -34.185 -10.558  1.00 19.810          H  
ATOM    855 2HB  ASP A  59     -11.125 -34.623 -12.239  1.00 19.810          H  
ATOM    856  N   HIS A  60      -8.285 -33.154 -10.994  1.00 10.650          N  
ATOM    857  CA  HIS A  60      -7.737 -31.849 -11.349  1.00 10.160          C  
ATOM    858  C   HIS A  60      -6.247 -31.886 -11.594  1.00  9.500          C  
ATOM    859  O   HIS A  60      -5.587 -32.886 -11.315  1.00  9.590          O  
ATOM    860  CB  HIS A  60      -8.062 -30.836 -10.238  1.00 14.420          C  
ATOM    861  CG  HIS A  60      -9.512 -30.433 -10.205  1.00 14.420          C  
ATOM    862  ND1 HIS A  60     -10.534 -31.305  -9.933  1.00 14.420          N  
ATOM    863  CD2 HIS A  60     -10.073 -29.233 -10.386  1.00 14.420          C  
ATOM    864  CE1 HIS A  60     -11.683 -30.652 -10.012  1.00 14.420          C  
ATOM    865  NE2 HIS A  60     -11.428 -29.383 -10.319  1.00 14.420          N  
ATOM    866  H   HIS A  60      -8.384 -33.368 -10.004  1.00 12.780          H  
ATOM    867  HA  HIS A  60      -8.209 -31.496 -12.266  1.00 12.190          H  
ATOM    868 1HB  HIS A  60      -7.788 -31.257  -9.282  1.00 17.300          H  
ATOM    869 2HB  HIS A  60      -7.469 -29.933 -10.382  1.00 17.300          H  
ATOM    870  HD1 HIS A  60     -10.411 -32.105  -9.335  1.00 17.300          H  
ATOM    871  HD2 HIS A  60      -9.649 -28.266 -10.589  1.00 17.300          H  
ATOM    872  HE1 HIS A  60     -12.624 -31.168  -9.843  1.00 17.300          H  
ATOM    873  N   GLU A  61      -5.701 -30.770 -12.070  1.00  9.060          N  
ATOM    874  CA  GLU A  61      -4.252 -30.718 -12.295  1.00  8.640          C  
ATOM    875  C   GLU A  61      -3.688 -29.359 -11.928  1.00  8.410          C  
ATOM    876  O   GLU A  61      -4.415 -28.373 -11.969  1.00  8.580          O  
ATOM    877  CB  GLU A  61      -3.955 -31.094 -13.752  1.00 12.260          C  
ATOM    878  CG  GLU A  61      -4.538 -30.156 -14.814  1.00 12.260          C  
ATOM    879  CD  GLU A  61      -4.339 -30.706 -16.217  1.00 12.260          C  
ATOM    880  OE1 GLU A  61      -3.999 -31.853 -16.324  1.00 12.260          O  
ATOM    881  OE2 GLU A  61      -4.476 -29.969 -17.176  1.00 12.260          O  
ATOM    882  H   GLU A  61      -6.321 -29.977 -12.292  1.00 10.870          H  
ATOM    883  HA  GLU A  61      -3.775 -31.459 -11.653  1.00 10.370          H  
ATOM    884 1HB  GLU A  61      -2.876 -31.127 -13.902  1.00 14.720          H  
ATOM    885 2HB  GLU A  61      -4.342 -32.096 -13.944  1.00 14.720          H  
ATOM    886 1HG  GLU A  61      -5.605 -30.021 -14.630  1.00 14.720          H  
ATOM    887 2HG  GLU A  61      -4.055 -29.180 -14.733  1.00 14.720          H  
ATOM    888  N   LYS A  62      -2.410 -29.307 -11.559  1.00  8.260          N  
ATOM    889  CA  LYS A  62      -1.771 -28.047 -11.185  1.00  8.250          C  
ATOM    890  C   LYS A  62      -1.190 -27.246 -12.341  1.00  8.170          C  
ATOM    891  O   LYS A  62      -0.702 -27.806 -13.325  1.00  8.200          O  
ATOM    892  CB  LYS A  62      -0.671 -28.288 -10.150  1.00 11.550          C  
ATOM    893  CG  LYS A  62      -1.160 -28.756  -8.773  1.00 11.550          C  
ATOM    894  CD  LYS A  62       0.020 -28.931  -7.811  1.00 11.550          C  
ATOM    895  CE  LYS A  62      -0.424 -29.324  -6.394  1.00 11.550          C  
ATOM    896  NZ  LYS A  62       0.755 -29.495  -5.482  1.00 11.550          N  
ATOM    897  H   LYS A  62      -1.869 -30.159 -11.545  1.00  9.910          H  
ATOM    898  HA  LYS A  62      -2.525 -27.424 -10.719  1.00  9.900          H  
ATOM    899 1HB  LYS A  62       0.027 -29.030 -10.532  1.00 13.860          H  
ATOM    900 2HB  LYS A  62      -0.116 -27.361 -10.005  1.00 13.860          H  
ATOM    901 1HG  LYS A  62      -1.829 -28.002  -8.365  1.00 13.860          H  
ATOM    902 2HG  LYS A  62      -1.708 -29.692  -8.869  1.00 13.860          H  
ATOM    903 1HD  LYS A  62       0.691 -29.699  -8.197  1.00 13.860          H  
ATOM    904 2HD  LYS A  62       0.571 -27.991  -7.753  1.00 13.860          H  
ATOM    905 1HE  LYS A  62      -1.067 -28.539  -5.995  1.00 13.860          H  
ATOM    906 2HE  LYS A  62      -0.985 -30.258  -6.428  1.00 13.860          H  
ATOM    907 1HZ  LYS A  62       0.450 -29.745  -4.511  1.00 13.860          H  
ATOM    908 2HZ  LYS A  62       1.353 -30.224  -5.832  1.00 13.860          H  
ATOM    909 3HZ  LYS A  62       1.272 -28.632  -5.441  1.00 13.860          H  
ATOM    910  N   ASP A  63      -1.230 -25.922 -12.175  1.00  8.340          N  
ATOM    911  CA  ASP A  63      -0.645 -24.935 -13.078  1.00  8.560          C  
ATOM    912  C   ASP A  63      -0.506 -23.574 -12.365  1.00  8.590          C  
ATOM    913  O   ASP A  63      -1.504 -22.919 -12.050  1.00  8.810          O  
ATOM    914  CB  ASP A  63      -1.450 -24.786 -14.374  1.00 11.900          C  
ATOM    915  CG  ASP A  63      -0.700 -23.884 -15.404  1.00 11.900          C  
ATOM    916  OD1 ASP A  63       0.191 -23.215 -14.981  1.00 11.900          O  
ATOM    917  OD2 ASP A  63      -0.957 -23.933 -16.598  1.00 11.900          O  
ATOM    918  H   ASP A  63      -1.668 -25.584 -11.320  1.00 10.010          H  
ATOM    919  HA  ASP A  63       0.356 -25.273 -13.348  1.00 10.270          H  
ATOM    920 1HB  ASP A  63      -1.624 -25.769 -14.798  1.00 14.280          H  
ATOM    921 2HB  ASP A  63      -2.422 -24.345 -14.154  1.00 14.280          H  
ATOM    922  N   VAL A  64       0.722 -23.198 -12.034  1.00  8.590          N  
ATOM    923  CA  VAL A  64       0.989 -21.962 -11.302  1.00  8.810          C  
ATOM    924  C   VAL A  64       1.898 -21.060 -12.146  1.00  9.110          C  
ATOM    925  O   VAL A  64       2.863 -21.529 -12.764  1.00  9.360          O  
ATOM    926  CB  VAL A  64       1.563 -22.277  -9.897  1.00 12.250          C  
ATOM    927  CG1 VAL A  64       2.831 -23.095  -9.995  1.00 12.250          C  
ATOM    928  CG2 VAL A  64       1.813 -20.982  -9.122  1.00 12.250          C  
ATOM    929  H   VAL A  64       1.484 -23.779 -12.345  1.00 10.310          H  
ATOM    930  HA  VAL A  64       0.044 -21.438 -11.152  1.00 10.570          H  
ATOM    931  HB  VAL A  64       0.836 -22.875  -9.355  1.00 14.700          H  
ATOM    932 1HG1 VAL A  64       3.190 -23.320  -8.987  1.00 14.700          H  
ATOM    933 2HG1 VAL A  64       2.631 -24.023 -10.520  1.00 14.700          H  
ATOM    934 3HG1 VAL A  64       3.578 -22.545 -10.517  1.00 14.700          H  
ATOM    935 1HG2 VAL A  64       2.186 -21.235  -8.134  1.00 14.700          H  
ATOM    936 2HG2 VAL A  64       2.555 -20.362  -9.631  1.00 14.700          H  
ATOM    937 3HG2 VAL A  64       0.883 -20.424  -9.023  1.00 14.700          H  
ATOM    938  N   ILE A  65       1.556 -19.775 -12.202  1.00  9.320          N  
ATOM    939  CA  ILE A  65       2.288 -18.807 -13.005  1.00  9.830          C  
ATOM    940  C   ILE A  65       3.188 -17.921 -12.153  1.00 10.160          C  
ATOM    941  O   ILE A  65       2.735 -17.268 -11.211  1.00 10.240          O  
ATOM    942  CB  ILE A  65       1.297 -17.907 -13.780  1.00 13.560          C  
ATOM    943  CG1 ILE A  65       0.281 -18.780 -14.606  1.00 13.560          C  
ATOM    944  CG2 ILE A  65       2.050 -16.933 -14.702  1.00 13.560          C  
ATOM    945  CD1 ILE A  65       0.872 -19.693 -15.656  1.00 13.560          C  
ATOM    946  H   ILE A  65       0.762 -19.464 -11.664  1.00 11.180          H  
ATOM    947  HA  ILE A  65       2.922 -19.342 -13.708  1.00 11.800          H  
ATOM    948  HB  ILE A  65       0.719 -17.321 -13.072  1.00 16.270          H  
ATOM    949 1HG1 ILE A  65      -0.264 -19.410 -13.914  1.00 16.270          H  
ATOM    950 2HG1 ILE A  65      -0.419 -18.120 -15.082  1.00 16.270          H  
ATOM    951 1HG2 ILE A  65       1.342 -16.301 -15.220  1.00 16.270          H  
ATOM    952 2HG2 ILE A  65       2.715 -16.307 -14.117  1.00 16.270          H  
ATOM    953 3HG2 ILE A  65       2.638 -17.479 -15.428  1.00 16.270          H  
ATOM    954 1HD1 ILE A  65       0.065 -20.249 -16.139  1.00 16.270          H  
ATOM    955 2HD1 ILE A  65       1.405 -19.124 -16.406  1.00 16.270          H  
ATOM    956 3HD1 ILE A  65       1.545 -20.402 -15.188  1.00 16.270          H  
ATOM    957  N   GLY A  66       4.466 -17.883 -12.511  1.00 10.560          N  
ATOM    958  CA  GLY A  66       5.453 -17.084 -11.801  1.00 11.060          C  
ATOM    959  C   GLY A  66       6.164 -17.910 -10.744  1.00 11.370          C  
ATOM    960  O   GLY A  66       5.599 -18.857 -10.194  1.00 11.360          O  
ATOM    961  H   GLY A  66       4.759 -18.442 -13.298  1.00 12.670          H  
ATOM    962 1HA  GLY A  66       6.180 -16.691 -12.512  1.00 13.270          H  
ATOM    963 2HA  GLY A  66       4.964 -16.227 -11.337  1.00 13.270          H  
ATOM    964  N   ARG A  67       7.412 -17.550 -10.449  1.00 11.870          N  
ATOM    965  CA  ARG A  67       8.177 -18.265  -9.429  1.00 12.390          C  
ATOM    966  C   ARG A  67       8.687 -17.317  -8.361  1.00 12.670          C  
ATOM    967  O   ARG A  67       9.606 -17.643  -7.606  1.00 12.890          O  
ATOM    968  CB  ARG A  67       9.315 -19.049 -10.065  1.00 17.140          C  
ATOM    969  CG  ARG A  67       8.840 -20.179 -10.998  1.00 17.140          C  
ATOM    970  CD  ARG A  67       8.139 -21.286 -10.266  1.00 17.140          C  
ATOM    971  NE  ARG A  67       7.690 -22.321 -11.164  1.00 17.140          N  
ATOM    972  CZ  ARG A  67       6.481 -22.333 -11.795  1.00 17.140          C  
ATOM    973  NH1 ARG A  67       5.602 -21.354 -11.640  1.00 17.140          N  
ATOM    974  NH2 ARG A  67       6.172 -23.350 -12.582  1.00 17.140          N  
ATOM    975  H   ARG A  67       7.840 -16.778 -10.943  1.00 14.240          H  
ATOM    976  HA  ARG A  67       7.514 -18.956  -8.921  1.00 14.870          H  
ATOM    977 1HB  ARG A  67       9.946 -18.377 -10.642  1.00 20.570          H  
ATOM    978 2HB  ARG A  67       9.933 -19.496  -9.286  1.00 20.570          H  
ATOM    979 1HG  ARG A  67       8.161 -19.780 -11.746  1.00 20.570          H  
ATOM    980 2HG  ARG A  67       9.705 -20.610 -11.498  1.00 20.570          H  
ATOM    981 1HD  ARG A  67       8.837 -21.735  -9.558  1.00 20.570          H  
ATOM    982 2HD  ARG A  67       7.277 -20.929  -9.727  1.00 20.570          H  
ATOM    983  HE  ARG A  67       8.313 -23.103 -11.325  1.00 20.570          H  
ATOM    984 1HH1 ARG A  67       5.778 -20.539 -11.038  1.00 20.570          H  
ATOM    985 2HH1 ARG A  67       4.689 -21.399 -12.125  1.00 20.570          H  
ATOM    986 1HH2 ARG A  67       6.825 -24.108 -12.710  1.00 20.570          H  
ATOM    987 2HH2 ARG A  67       5.274 -23.371 -13.049  1.00 20.570          H  
ATOM    988  N   GLU A  68       8.102 -16.129  -8.334  1.00 12.860          N  
ATOM    989  CA  GLU A  68       8.426 -15.117  -7.347  1.00 13.320          C  
ATOM    990  C   GLU A  68       8.073 -15.702  -5.989  1.00 13.140          C  
ATOM    991  O   GLU A  68       7.000 -16.273  -5.836  1.00 13.170          O  
ATOM    992  CB  GLU A  68       7.658 -13.820  -7.637  1.00 18.460          C  
ATOM    993  CG  GLU A  68       8.017 -12.627  -6.751  1.00 18.460          C  
ATOM    994  CD  GLU A  68       9.433 -12.138  -6.962  1.00 18.460          C  
ATOM    995  OE1 GLU A  68      10.033 -12.504  -7.937  1.00 18.460          O  
ATOM    996  OE2 GLU A  68       9.928 -11.441  -6.115  1.00 18.460          O  
ATOM    997  H   GLU A  68       7.365 -15.958  -9.001  1.00 15.430          H  
ATOM    998  HA  GLU A  68       9.499 -14.914  -7.377  1.00 15.980          H  
ATOM    999 1HB  GLU A  68       7.828 -13.532  -8.664  1.00 22.160          H  
ATOM   1000 2HB  GLU A  68       6.586 -13.999  -7.522  1.00 22.160          H  
ATOM   1001 1HG  GLU A  68       7.325 -11.808  -6.976  1.00 22.160          H  
ATOM   1002 2HG  GLU A  68       7.881 -12.891  -5.716  1.00 22.160          H  
ATOM   1003  N   LYS A  69       8.964 -15.570  -5.004  1.00 13.100          N  
ATOM   1004  CA  LYS A  69       8.741 -16.108  -3.654  1.00 13.070          C  
ATOM   1005  C   LYS A  69       7.523 -15.534  -2.912  1.00 12.580          C  
ATOM   1006  O   LYS A  69       7.044 -16.131  -1.948  1.00 12.570          O  
ATOM   1007  CB  LYS A  69       9.998 -15.893  -2.803  1.00 18.310          C  
ATOM   1008  CG  LYS A  69      10.316 -14.421  -2.472  1.00 18.310          C  
ATOM   1009  CD  LYS A  69      11.624 -14.296  -1.681  1.00 18.310          C  
ATOM   1010  CE  LYS A  69      11.924 -12.841  -1.320  1.00 18.310          C  
ATOM   1011  NZ  LYS A  69      13.214 -12.703  -0.581  1.00 18.310          N  
ATOM   1012  H   LYS A  69       9.840 -15.109  -5.215  1.00 15.720          H  
ATOM   1013  HA  LYS A  69       8.578 -17.183  -3.756  1.00 15.680          H  
ATOM   1014 1HB  LYS A  69       9.885 -16.425  -1.859  1.00 21.970          H  
ATOM   1015 2HB  LYS A  69      10.860 -16.319  -3.316  1.00 21.970          H  
ATOM   1016 1HG  LYS A  69      10.391 -13.838  -3.393  1.00 21.970          H  
ATOM   1017 2HG  LYS A  69       9.514 -14.003  -1.865  1.00 21.970          H  
ATOM   1018 1HD  LYS A  69      11.546 -14.880  -0.763  1.00 21.970          H  
ATOM   1019 2HD  LYS A  69      12.450 -14.692  -2.274  1.00 21.970          H  
ATOM   1020 1HE  LYS A  69      11.976 -12.251  -2.234  1.00 21.970          H  
ATOM   1021 2HE  LYS A  69      11.119 -12.456  -0.696  1.00 21.970          H  
ATOM   1022 1HZ  LYS A  69      13.374 -11.729  -0.361  1.00 21.970          H  
ATOM   1023 2HZ  LYS A  69      13.173 -13.238   0.276  1.00 21.970          H  
ATOM   1024 3HZ  LYS A  69      13.973 -13.046  -1.154  1.00 21.970          H  
ATOM   1025  N   LEU A  70       7.070 -14.357  -3.333  1.00 12.350          N  
ATOM   1026  CA  LEU A  70       5.933 -13.654  -2.749  1.00 12.040          C  
ATOM   1027  C   LEU A  70       4.661 -14.473  -2.990  1.00 11.490          C  
ATOM   1028  O   LEU A  70       4.482 -15.039  -4.061  1.00 11.570          O  
ATOM   1029  CB  LEU A  70       5.827 -12.246  -3.378  1.00 16.980          C  
ATOM   1030  CG  LEU A  70       4.820 -11.218  -2.747  1.00 16.980          C  
ATOM   1031  CD1 LEU A  70       5.295 -10.794  -1.365  1.00 16.980          C  
ATOM   1032  CD2 LEU A  70       4.713 -10.005  -3.661  1.00 16.980          C  
ATOM   1033  H   LEU A  70       7.536 -13.954  -4.134  1.00 14.820          H  
ATOM   1034  HA  LEU A  70       6.092 -13.572  -1.677  1.00 14.450          H  
ATOM   1035 1HB  LEU A  70       6.812 -11.792  -3.341  1.00 20.380          H  
ATOM   1036 2HB  LEU A  70       5.563 -12.366  -4.430  1.00 20.380          H  
ATOM   1037  HG  LEU A  70       3.838 -11.680  -2.636  1.00 20.380          H  
ATOM   1038 1HD1 LEU A  70       4.585 -10.080  -0.946  1.00 20.380          H  
ATOM   1039 2HD1 LEU A  70       5.359 -11.652  -0.706  1.00 20.380          H  
ATOM   1040 3HD1 LEU A  70       6.275 -10.325  -1.444  1.00 20.380          H  
ATOM   1041 1HD2 LEU A  70       4.010  -9.287  -3.239  1.00 20.380          H  
ATOM   1042 2HD2 LEU A  70       5.685  -9.541  -3.758  1.00 20.380          H  
ATOM   1043 3HD2 LEU A  70       4.365 -10.314  -4.639  1.00 20.380          H  
ATOM   1044  N   VAL A  71       3.765 -14.553  -2.007  1.00 11.140          N  
ATOM   1045  CA  VAL A  71       2.543 -15.330  -2.211  1.00 10.810          C  
ATOM   1046  C   VAL A  71       1.280 -14.528  -1.992  1.00 10.240          C  
ATOM   1047  O   VAL A  71       1.320 -13.395  -1.509  1.00 10.110          O  
ATOM   1048  CB  VAL A  71       2.511 -16.568  -1.296  1.00 15.270          C  
ATOM   1049  CG1 VAL A  71       3.694 -17.446  -1.604  1.00 15.270          C  
ATOM   1050  CG2 VAL A  71       2.507 -16.146   0.173  1.00 15.270          C  
ATOM   1051  H   VAL A  71       3.924 -14.092  -1.122  1.00 13.370          H  
ATOM   1052  HA  VAL A  71       2.528 -15.680  -3.242  1.00 12.970          H  
ATOM   1053  HB  VAL A  71       1.611 -17.144  -1.514  1.00 18.320          H  
ATOM   1054 1HG1 VAL A  71       3.661 -18.346  -0.988  1.00 18.320          H  
ATOM   1055 2HG1 VAL A  71       3.675 -17.718  -2.639  1.00 18.320          H  
ATOM   1056 3HG1 VAL A  71       4.613 -16.905  -1.404  1.00 18.320          H  
ATOM   1057 1HG2 VAL A  71       2.474 -17.036   0.801  1.00 18.320          H  
ATOM   1058 2HG2 VAL A  71       3.410 -15.583   0.393  1.00 18.320          H  
ATOM   1059 3HG2 VAL A  71       1.632 -15.527   0.385  1.00 18.320          H  
ATOM   1060  N   TYR A  72       0.159 -15.136  -2.350  1.00 10.120          N  
ATOM   1061  CA  TYR A  72      -1.147 -14.525  -2.227  1.00  9.790          C  
ATOM   1062  C   TYR A  72      -2.181 -15.591  -1.899  1.00  9.570          C  
ATOM   1063  O   TYR A  72      -1.905 -16.789  -1.997  1.00  9.860          O  
ATOM   1064  CB  TYR A  72      -1.504 -13.825  -3.534  1.00 13.840          C  
ATOM   1065  CG  TYR A  72      -1.716 -14.792  -4.678  1.00 13.840          C  
ATOM   1066  CD1 TYR A  72      -2.976 -15.183  -4.998  1.00 13.840          C  
ATOM   1067  CD2 TYR A  72      -0.652 -15.299  -5.381  1.00 13.840          C  
ATOM   1068  CE1 TYR A  72      -3.202 -16.068  -6.011  1.00 13.840          C  
ATOM   1069  CE2 TYR A  72      -0.862 -16.185  -6.410  1.00 13.840          C  
ATOM   1070  CZ  TYR A  72      -2.142 -16.574  -6.724  1.00 13.840          C  
ATOM   1071  OH  TYR A  72      -2.377 -17.461  -7.741  1.00 13.840          O  
ATOM   1072  H   TYR A  72       0.218 -16.068  -2.736  1.00 12.140          H  
ATOM   1073  HA  TYR A  72      -1.130 -13.801  -1.411  1.00 11.750          H  
ATOM   1074 1HB  TYR A  72      -2.416 -13.244  -3.406  1.00 16.610          H  
ATOM   1075 2HB  TYR A  72      -0.711 -13.136  -3.804  1.00 16.610          H  
ATOM   1076  HD1 TYR A  72      -3.809 -14.785  -4.439  1.00 16.610          H  
ATOM   1077  HD2 TYR A  72       0.343 -15.000  -5.124  1.00 16.610          H  
ATOM   1078  HE1 TYR A  72      -4.225 -16.366  -6.248  1.00 16.610          H  
ATOM   1079  HE2 TYR A  72      -0.021 -16.573  -6.971  1.00 16.610          H  
ATOM   1080  HH  TYR A  72      -3.315 -17.686  -7.735  1.00 16.610          H  
ATOM   1081  N   ASN A  73      -3.377 -15.157  -1.509  1.00  9.320          N  
ATOM   1082  CA  ASN A  73      -4.463 -16.078  -1.191  1.00  9.340          C  
ATOM   1083  C   ASN A  73      -4.837 -16.907  -2.413  1.00  9.010          C  
ATOM   1084  O   ASN A  73      -5.292 -16.380  -3.425  1.00  8.850          O  
ATOM   1085  CB  ASN A  73      -5.667 -15.314  -0.661  1.00 13.070          C  
ATOM   1086  CG  ASN A  73      -6.760 -16.214  -0.110  1.00 13.070          C  
ATOM   1087  OD1 ASN A  73      -7.124 -17.256  -0.681  1.00 13.070          O  
ATOM   1088  ND2 ASN A  73      -7.308 -15.812   1.017  1.00 13.070          N  
ATOM   1089  H   ASN A  73      -3.532 -14.164  -1.436  1.00 11.180          H  
ATOM   1090  HA  ASN A  73      -4.118 -16.769  -0.419  1.00 11.210          H  
ATOM   1091 1HB  ASN A  73      -5.344 -14.638   0.130  1.00 15.680          H  
ATOM   1092 2HB  ASN A  73      -6.086 -14.702  -1.457  1.00 15.680          H  
ATOM   1093 1HD2 ASN A  73      -8.040 -16.352   1.440  1.00 15.680          H  
ATOM   1094 2HD2 ASN A  73      -6.997 -14.967   1.456  1.00 15.680          H  
ATOM   1095  N   SER A  74      -4.723 -18.218  -2.295  1.00  9.150          N  
ATOM   1096  CA  SER A  74      -4.967 -19.144  -3.393  1.00  9.120          C  
ATOM   1097  C   SER A  74      -6.382 -19.092  -3.981  1.00  8.890          C  
ATOM   1098  O   SER A  74      -6.613 -19.560  -5.098  1.00  8.910          O  
ATOM   1099  CB  SER A  74      -4.670 -20.539  -2.904  1.00 12.780          C  
ATOM   1100  OG  SER A  74      -5.575 -20.911  -1.897  1.00 12.780          O  
ATOM   1101  H   SER A  74      -4.392 -18.597  -1.418  1.00 10.980          H  
ATOM   1102  HA  SER A  74      -4.261 -18.897  -4.191  1.00 10.940          H  
ATOM   1103 1HB  SER A  74      -4.741 -21.222  -3.732  1.00 15.340          H  
ATOM   1104 2HB  SER A  74      -3.654 -20.588  -2.524  1.00 15.340          H  
ATOM   1105  HG  SER A  74      -5.339 -21.803  -1.628  1.00 15.340          H  
ATOM   1106  N   GLU A  75      -7.339 -18.539  -3.233  1.00  8.900          N  
ATOM   1107  CA  GLU A  75      -8.723 -18.417  -3.691  1.00  8.890          C  
ATOM   1108  C   GLU A  75      -9.005 -17.047  -4.322  1.00  8.150          C  
ATOM   1109  O   GLU A  75     -10.140 -16.753  -4.712  1.00  8.310          O  
ATOM   1110  CB  GLU A  75      -9.699 -18.671  -2.537  1.00 12.450          C  
ATOM   1111  CG  GLU A  75      -9.650 -20.095  -1.974  1.00 12.450          C  
ATOM   1112  CD  GLU A  75     -10.622 -20.333  -0.836  1.00 12.450          C  
ATOM   1113  OE1 GLU A  75     -11.284 -19.406  -0.433  1.00 12.450          O  
ATOM   1114  OE2 GLU A  75     -10.703 -21.449  -0.377  1.00 12.450          O  
ATOM   1115  H   GLU A  75      -7.089 -18.166  -2.318  1.00 10.680          H  
ATOM   1116  HA  GLU A  75      -8.896 -19.175  -4.453  1.00 10.670          H  
ATOM   1117 1HB  GLU A  75      -9.486 -17.980  -1.723  1.00 14.940          H  
ATOM   1118 2HB  GLU A  75     -10.718 -18.479  -2.871  1.00 14.940          H  
ATOM   1119 1HG  GLU A  75      -9.870 -20.793  -2.780  1.00 14.940          H  
ATOM   1120 2HG  GLU A  75      -8.635 -20.294  -1.629  1.00 14.940          H  
ATOM   1121  N   LEU A  76      -7.984 -16.198  -4.394  1.00  7.590          N  
ATOM   1122  CA  LEU A  76      -8.101 -14.848  -4.921  1.00  7.070          C  
ATOM   1123  C   LEU A  76      -8.545 -14.791  -6.362  1.00  6.510          C  
ATOM   1124  O   LEU A  76      -7.978 -15.451  -7.233  1.00  6.320          O  
ATOM   1125  CB  LEU A  76      -6.747 -14.129  -4.813  1.00 10.110          C  
ATOM   1126  CG  LEU A  76      -6.635 -12.656  -5.325  1.00 10.110          C  
ATOM   1127  CD1 LEU A  76      -7.475 -11.713  -4.475  1.00 10.110          C  
ATOM   1128  CD2 LEU A  76      -5.165 -12.257  -5.276  1.00 10.110          C  
ATOM   1129  H   LEU A  76      -7.063 -16.501  -4.071  1.00  9.110          H  
ATOM   1130  HA  LEU A  76      -8.838 -14.322  -4.316  1.00  8.480          H  
ATOM   1131 1HB  LEU A  76      -6.450 -14.130  -3.771  1.00 12.130          H  
ATOM   1132 2HB  LEU A  76      -6.022 -14.721  -5.363  1.00 12.130          H  
ATOM   1133  HG  LEU A  76      -6.988 -12.596  -6.355  1.00 12.130          H  
ATOM   1134 1HD1 LEU A  76      -7.367 -10.696  -4.851  1.00 12.130          H  
ATOM   1135 2HD1 LEU A  76      -8.521 -11.994  -4.520  1.00 12.130          H  
ATOM   1136 3HD1 LEU A  76      -7.132 -11.754  -3.442  1.00 12.130          H  
ATOM   1137 1HD2 LEU A  76      -5.042 -11.245  -5.643  1.00 12.130          H  
ATOM   1138 2HD2 LEU A  76      -4.804 -12.316  -4.252  1.00 12.130          H  
ATOM   1139 3HD2 LEU A  76      -4.597 -12.938  -5.896  1.00 12.130          H  
ATOM   1140  N   ASP A  77      -9.545 -13.958  -6.609  1.00  6.550          N  
ATOM   1141  CA  ASP A  77     -10.081 -13.759  -7.935  1.00  6.330          C  
ATOM   1142  C   ASP A  77     -10.219 -12.264  -8.173  1.00  5.690          C  
ATOM   1143  O   ASP A  77     -11.032 -11.584  -7.545  1.00  5.820          O  
ATOM   1144  CB  ASP A  77     -11.407 -14.500  -8.104  1.00  8.950          C  
ATOM   1145  CG  ASP A  77     -11.966 -14.436  -9.525  1.00  8.950          C  
ATOM   1146  OD1 ASP A  77     -11.656 -13.501 -10.261  1.00  8.950          O  
ATOM   1147  OD2 ASP A  77     -12.699 -15.341  -9.878  1.00  8.950          O  
ATOM   1148  H   ASP A  77      -9.971 -13.465  -5.837  1.00  7.860          H  
ATOM   1149  HA  ASP A  77      -9.383 -14.159  -8.659  1.00  7.600          H  
ATOM   1150 1HB  ASP A  77     -11.266 -15.549  -7.828  1.00 10.740          H  
ATOM   1151 2HB  ASP A  77     -12.146 -14.081  -7.423  1.00 10.740          H  
ATOM   1152  N   LEU A  78      -9.349 -11.748  -9.030  1.00  5.340          N  
ATOM   1153  CA  LEU A  78      -9.235 -10.330  -9.343  1.00  5.140          C  
ATOM   1154  C   LEU A  78     -10.158  -9.914 -10.480  1.00  5.150          C  
ATOM   1155  O   LEU A  78     -10.111  -8.769 -10.927  1.00  5.200          O  
ATOM   1156  CB  LEU A  78      -7.807 -10.001  -9.825  1.00  7.280          C  
ATOM   1157  CG  LEU A  78      -6.621 -10.234  -8.870  1.00  7.280          C  
ATOM   1158  CD1 LEU A  78      -5.336  -9.936  -9.644  1.00  7.280          C  
ATOM   1159  CD2 LEU A  78      -6.730  -9.345  -7.654  1.00  7.280          C  
ATOM   1160  H   LEU A  78      -8.734 -12.399  -9.493  1.00  6.410          H  
ATOM   1161  HA  LEU A  78      -9.499  -9.752  -8.459  1.00  6.170          H  
ATOM   1162 1HB  LEU A  78      -7.615 -10.578 -10.726  1.00  8.730          H  
ATOM   1163 2HB  LEU A  78      -7.787  -8.947 -10.101  1.00  8.730          H  
ATOM   1164  HG  LEU A  78      -6.599 -11.272  -8.550  1.00  8.730          H  
ATOM   1165 1HD1 LEU A  78      -4.478 -10.096  -9.001  1.00  8.730          H  
ATOM   1166 2HD1 LEU A  78      -5.265 -10.590 -10.513  1.00  8.730          H  
ATOM   1167 3HD1 LEU A  78      -5.343  -8.901  -9.978  1.00  8.730          H  
ATOM   1168 1HD2 LEU A  78      -5.877  -9.513  -7.005  1.00  8.730          H  
ATOM   1169 2HD2 LEU A  78      -6.745  -8.300  -7.964  1.00  8.730          H  
ATOM   1170 3HD2 LEU A  78      -7.643  -9.573  -7.109  1.00  8.730          H  
ATOM   1171  N   ASN A  79     -10.908 -10.869 -11.026  1.00  5.490          N  
ATOM   1172  CA  ASN A  79     -11.764 -10.648 -12.182  1.00  5.870          C  
ATOM   1173  C   ASN A  79     -10.998 -10.018 -13.355  1.00  5.820          C  
ATOM   1174  O   ASN A  79     -11.509  -9.118 -14.026  1.00  6.270          O  
ATOM   1175  CB  ASN A  79     -12.978  -9.813 -11.824  1.00  8.070          C  
ATOM   1176  CG  ASN A  79     -14.085  -9.934 -12.861  1.00  8.070          C  
ATOM   1177  OD1 ASN A  79     -14.230 -10.985 -13.499  1.00  8.070          O  
ATOM   1178  ND2 ASN A  79     -14.861  -8.891 -13.027  1.00  8.070          N  
ATOM   1179  H   ASN A  79     -10.975 -11.796 -10.573  1.00  6.590          H  
ATOM   1180  HA  ASN A  79     -12.119 -11.622 -12.508  1.00  7.040          H  
ATOM   1181 1HB  ASN A  79     -13.362 -10.130 -10.854  1.00  9.680          H  
ATOM   1182 2HB  ASN A  79     -12.688  -8.766 -11.738  1.00  9.680          H  
ATOM   1183 1HD2 ASN A  79     -15.606  -8.920 -13.695  1.00  9.680          H  
ATOM   1184 2HD2 ASN A  79     -14.702  -8.063 -12.490  1.00  9.680          H  
ATOM   1185  N   TYR A  80      -9.779 -10.498 -13.615  1.00  5.560          N  
ATOM   1186  CA  TYR A  80      -8.966  -9.994 -14.709  1.00  5.830          C  
ATOM   1187  C   TYR A  80      -9.188 -10.750 -15.997  1.00  5.570          C  
ATOM   1188  O   TYR A  80      -8.976 -11.954 -16.050  1.00  5.890          O  
ATOM   1189  CB  TYR A  80      -7.476 -10.079 -14.392  1.00  8.050          C  
ATOM   1190  CG  TYR A  80      -6.667  -9.721 -15.621  1.00  8.050          C  
ATOM   1191  CD1 TYR A  80      -6.530  -8.413 -16.023  1.00  8.050          C  
ATOM   1192  CD2 TYR A  80      -6.099 -10.736 -16.371  1.00  8.050          C  
ATOM   1193  CE1 TYR A  80      -5.824  -8.125 -17.173  1.00  8.050          C  
ATOM   1194  CE2 TYR A  80      -5.400 -10.460 -17.513  1.00  8.050          C  
ATOM   1195  CZ  TYR A  80      -5.259  -9.157 -17.918  1.00  8.050          C  
ATOM   1196  OH  TYR A  80      -4.558  -8.861 -19.066  1.00  8.050          O  
ATOM   1197  H   TYR A  80      -9.426 -11.234 -13.032  1.00  6.670          H  
ATOM   1198  HA  TYR A  80      -9.233  -8.952 -14.882  1.00  7.000          H  
ATOM   1199 1HB  TYR A  80      -7.219  -9.393 -13.585  1.00  9.660          H  
ATOM   1200 2HB  TYR A  80      -7.212 -11.093 -14.079  1.00  9.660          H  
ATOM   1201  HD1 TYR A  80      -6.982  -7.611 -15.442  1.00  9.660          H  
ATOM   1202  HD2 TYR A  80      -6.218 -11.755 -16.042  1.00  9.660          H  
ATOM   1203  HE1 TYR A  80      -5.714  -7.092 -17.501  1.00  9.660          H  
ATOM   1204  HE2 TYR A  80      -4.958 -11.272 -18.093  1.00  9.660          H  
ATOM   1205  HH  TYR A  80      -4.241  -9.672 -19.470  1.00  9.660          H  
ATOM   1206  N   MET A  81      -9.567 -10.027 -17.039  1.00  5.360          N  
ATOM   1207  CA  MET A  81      -9.797 -10.630 -18.331  1.00  5.570          C  
ATOM   1208  C   MET A  81      -9.686  -9.614 -19.454  1.00  6.130          C  
ATOM   1209  O   MET A  81     -10.063  -8.453 -19.305  1.00  6.660          O  
ATOM   1210  CB  MET A  81     -11.124 -11.380 -18.294  1.00  7.710          C  
ATOM   1211  CG  MET A  81     -11.568 -12.075 -19.552  1.00  7.710          C  
ATOM   1212  SD  MET A  81     -12.804 -13.359 -19.204  1.00  7.710          S  
ATOM   1213  CE  MET A  81     -14.205 -12.450 -18.576  1.00  7.710          C  
ATOM   1214  H   MET A  81      -9.716  -9.032 -16.920  1.00  6.430          H  
ATOM   1215  HA  MET A  81      -9.010 -11.363 -18.499  1.00  6.680          H  
ATOM   1216 1HB  MET A  81     -11.063 -12.140 -17.559  1.00  9.260          H  
ATOM   1217 2HB  MET A  81     -11.908 -10.689 -17.989  1.00  9.260          H  
ATOM   1218 1HG  MET A  81     -12.007 -11.348 -20.238  1.00  9.260          H  
ATOM   1219 2HG  MET A  81     -10.732 -12.530 -20.042  1.00  9.260          H  
ATOM   1220 1HE  MET A  81     -15.010 -13.148 -18.342  1.00  9.260          H  
ATOM   1221 2HE  MET A  81     -13.925 -11.915 -17.667  1.00  9.260          H  
ATOM   1222 3HE  MET A  81     -14.547 -11.739 -19.329  1.00  9.260          H  
ATOM   1223  N   MET A  82      -9.165 -10.074 -20.580  1.00  6.330          N  
ATOM   1224  CA  MET A  82      -9.004  -9.277 -21.787  1.00  7.140          C  
ATOM   1225  C   MET A  82     -10.314  -9.236 -22.572  1.00  7.730          C  
ATOM   1226  O   MET A  82     -11.237  -9.995 -22.278  1.00  8.040          O  
ATOM   1227  CB  MET A  82      -7.912  -9.872 -22.657  1.00  9.670          C  
ATOM   1228  CG  MET A  82      -6.558  -9.975 -22.024  1.00  9.670          C  
ATOM   1229  SD  MET A  82      -5.354 -10.722 -23.154  1.00  9.670          S  
ATOM   1230  CE  MET A  82      -5.906 -12.445 -23.267  1.00  9.670          C  
ATOM   1231  H   MET A  82      -8.865 -11.038 -20.588  1.00  7.600          H  
ATOM   1232  HA  MET A  82      -8.741  -8.257 -21.507  1.00  8.570          H  
ATOM   1233 1HB  MET A  82      -8.193 -10.832 -22.963  1.00 11.610          H  
ATOM   1234 2HB  MET A  82      -7.808  -9.267 -23.548  1.00 11.610          H  
ATOM   1235 1HG  MET A  82      -6.207  -8.982 -21.742  1.00 11.610          H  
ATOM   1236 2HG  MET A  82      -6.613 -10.585 -21.122  1.00 11.610          H  
ATOM   1237 1HE  MET A  82      -5.234 -12.997 -23.926  1.00 11.610          H  
ATOM   1238 2HE  MET A  82      -5.890 -12.892 -22.275  1.00 11.610          H  
ATOM   1239 3HE  MET A  82      -6.904 -12.496 -23.674  1.00 11.610          H  
ATOM   1240  N   SER A  83     -10.399  -8.360 -23.569  1.00  8.140          N  
ATOM   1241  CA  SER A  83     -11.581  -8.290 -24.424  1.00  8.900          C  
ATOM   1242  C   SER A  83     -11.665  -9.483 -25.390  1.00  9.140          C  
ATOM   1243  O   SER A  83     -10.677 -10.193 -25.624  1.00  9.210          O  
ATOM   1244  CB  SER A  83     -11.575  -6.996 -25.215  1.00 12.160          C  
ATOM   1245  OG  SER A  83     -10.533  -6.985 -26.150  1.00 12.160          O  
ATOM   1246  H   SER A  83      -9.629  -7.734 -23.759  1.00  9.770          H  
ATOM   1247  HA  SER A  83     -12.465  -8.305 -23.784  1.00 10.680          H  
ATOM   1248 1HB  SER A  83     -12.528  -6.873 -25.724  1.00 14.590          H  
ATOM   1249 2HB  SER A  83     -11.459  -6.156 -24.531  1.00 14.590          H  
ATOM   1250  HG  SER A  83     -10.596  -6.135 -26.606  1.00 14.590          H  
ATOM   1251  N   LYS A  84     -12.831  -9.651 -26.018  1.00  9.520          N  
ATOM   1252  CA  LYS A  84     -13.104 -10.761 -26.942  1.00 10.010          C  
ATOM   1253  C   LYS A  84     -12.165 -10.860 -28.148  1.00  9.920          C  
ATOM   1254  O   LYS A  84     -12.085 -11.902 -28.790  1.00 10.310          O  
ATOM   1255  CB  LYS A  84     -14.554 -10.690 -27.433  1.00 13.820          C  
ATOM   1256  CG  LYS A  84     -14.889  -9.501 -28.343  1.00 13.820          C  
ATOM   1257  CD  LYS A  84     -16.376  -9.509 -28.719  1.00 13.820          C  
ATOM   1258  CE  LYS A  84     -16.738  -8.361 -29.657  1.00 13.820          C  
ATOM   1259  NZ  LYS A  84     -18.193  -8.362 -29.999  1.00 13.820          N  
ATOM   1260  H   LYS A  84     -13.582  -9.013 -25.794  1.00 11.420          H  
ATOM   1261  HA  LYS A  84     -12.996 -11.688 -26.377  1.00 12.010          H  
ATOM   1262 1HB  LYS A  84     -14.788 -11.601 -27.986  1.00 16.580          H  
ATOM   1263 2HB  LYS A  84     -15.224 -10.652 -26.575  1.00 16.580          H  
ATOM   1264 1HG  LYS A  84     -14.645  -8.567 -27.842  1.00 16.580          H  
ATOM   1265 2HG  LYS A  84     -14.301  -9.568 -29.260  1.00 16.580          H  
ATOM   1266 1HD  LYS A  84     -16.618 -10.454 -29.207  1.00 16.580          H  
ATOM   1267 2HD  LYS A  84     -16.978  -9.426 -27.813  1.00 16.580          H  
ATOM   1268 1HE  LYS A  84     -16.488  -7.415 -29.177  1.00 16.580          H  
ATOM   1269 2HE  LYS A  84     -16.158  -8.454 -30.576  1.00 16.580          H  
ATOM   1270 1HZ  LYS A  84     -18.398  -7.591 -30.620  1.00 16.580          H  
ATOM   1271 2HZ  LYS A  84     -18.432  -9.232 -30.455  1.00 16.580          H  
ATOM   1272 3HZ  LYS A  84     -18.740  -8.264 -29.155  1.00 16.580          H  
ATOM   1273  N   ARG A  85     -11.460  -9.781 -28.466  1.00  9.580          N  
ATOM   1274  CA  ARG A  85     -10.541  -9.777 -29.598  1.00  9.630          C  
ATOM   1275  C   ARG A  85      -9.159 -10.316 -29.214  1.00  9.210          C  
ATOM   1276  O   ARG A  85      -8.257 -10.386 -30.057  1.00  9.070          O  
ATOM   1277  CB  ARG A  85     -10.402  -8.375 -30.169  1.00 13.460          C  
ATOM   1278  CG  ARG A  85     -11.664  -7.823 -30.822  1.00 13.460          C  
ATOM   1279  CD  ARG A  85     -11.456  -6.453 -31.352  1.00 13.460          C  
ATOM   1280  NE  ARG A  85     -12.651  -5.937 -32.011  1.00 13.460          N  
ATOM   1281  CZ  ARG A  85     -12.770  -4.706 -32.561  1.00 13.460          C  
ATOM   1282  NH1 ARG A  85     -11.762  -3.856 -32.525  1.00 13.460          N  
ATOM   1283  NH2 ARG A  85     -13.908  -4.354 -33.139  1.00 13.460          N  
ATOM   1284  H   ARG A  85     -11.560  -8.956 -27.891  1.00 11.500          H  
ATOM   1285  HA  ARG A  85     -10.955 -10.419 -30.374  1.00 11.560          H  
ATOM   1286 1HB  ARG A  85     -10.109  -7.689 -29.373  1.00 16.150          H  
ATOM   1287 2HB  ARG A  85      -9.613  -8.364 -30.917  1.00 16.150          H  
ATOM   1288 1HG  ARG A  85     -11.958  -8.470 -31.648  1.00 16.150          H  
ATOM   1289 2HG  ARG A  85     -12.468  -7.788 -30.088  1.00 16.150          H  
ATOM   1290 1HD  ARG A  85     -11.201  -5.788 -30.527  1.00 16.150          H  
ATOM   1291 2HD  ARG A  85     -10.643  -6.470 -32.076  1.00 16.150          H  
ATOM   1292  HE  ARG A  85     -13.452  -6.552 -32.069  1.00 16.150          H  
ATOM   1293 1HH1 ARG A  85     -10.891  -4.116 -32.087  1.00 16.150          H  
ATOM   1294 2HH1 ARG A  85     -11.858  -2.939 -32.938  1.00 16.150          H  
ATOM   1295 1HH2 ARG A  85     -14.681  -5.003 -33.170  1.00 16.150          H  
ATOM   1296 2HH2 ARG A  85     -14.005  -3.438 -33.552  1.00 16.150          H  
ATOM   1297  N   ARG A  86      -8.998 -10.683 -27.942  1.00  9.240          N  
ATOM   1298  CA  ARG A  86      -7.750 -11.229 -27.428  1.00  9.040          C  
ATOM   1299  C   ARG A  86      -7.928 -12.551 -26.669  1.00  8.330          C  
ATOM   1300  O   ARG A  86      -6.990 -13.346 -26.610  1.00  8.420          O  
ATOM   1301  CB  ARG A  86      -7.071 -10.216 -26.526  1.00 12.740          C  
ATOM   1302  CG  ARG A  86      -6.621  -8.920 -27.217  1.00 12.740          C  
ATOM   1303  CD  ARG A  86      -5.494  -9.136 -28.173  1.00 12.740          C  
ATOM   1304  NE  ARG A  86      -5.089  -7.898 -28.806  1.00 12.740          N  
ATOM   1305  CZ  ARG A  86      -5.606  -7.393 -29.955  1.00 12.740          C  
ATOM   1306  NH1 ARG A  86      -6.576  -8.010 -30.618  1.00 12.740          N  
ATOM   1307  NH2 ARG A  86      -5.128  -6.247 -30.421  1.00 12.740          N  
ATOM   1308  H   ARG A  86      -9.775 -10.565 -27.297  1.00 11.090          H  
ATOM   1309  HA  ARG A  86      -7.102 -11.440 -28.272  1.00 10.850          H  
ATOM   1310 1HB  ARG A  86      -7.762  -9.942 -25.739  1.00 15.280          H  
ATOM   1311 2HB  ARG A  86      -6.201 -10.670 -26.063  1.00 15.280          H  
ATOM   1312 1HG  ARG A  86      -7.457  -8.483 -27.758  1.00 15.280          H  
ATOM   1313 2HG  ARG A  86      -6.287  -8.218 -26.456  1.00 15.280          H  
ATOM   1314 1HD  ARG A  86      -4.637  -9.530 -27.625  1.00 15.280          H  
ATOM   1315 2HD  ARG A  86      -5.767  -9.833 -28.951  1.00 15.280          H  
ATOM   1316  HE  ARG A  86      -4.350  -7.370 -28.358  1.00 15.280          H  
ATOM   1317 1HH1 ARG A  86      -6.986  -8.903 -30.293  1.00 15.280          H  
ATOM   1318 2HH1 ARG A  86      -6.931  -7.608 -31.469  1.00 15.280          H  
ATOM   1319 1HH2 ARG A  86      -4.388  -5.769 -29.925  1.00 15.280          H  
ATOM   1320 2HH2 ARG A  86      -5.496  -5.852 -31.274  1.00 15.280          H  
ATOM   1321  N   VAL A  87      -9.105 -12.777 -26.075  1.00  7.830          N  
ATOM   1322  CA  VAL A  87      -9.339 -13.966 -25.258  1.00  7.350          C  
ATOM   1323  C   VAL A  87      -9.676 -15.233 -26.072  1.00  7.780          C  
ATOM   1324  O   VAL A  87     -10.644 -15.211 -26.829  1.00  8.150          O  
ATOM   1325  CB  VAL A  87     -10.523 -13.711 -24.304  1.00 10.480          C  
ATOM   1326  CG1 VAL A  87     -10.862 -14.944 -23.503  1.00 10.480          C  
ATOM   1327  CG2 VAL A  87     -10.169 -12.625 -23.403  1.00 10.480          C  
ATOM   1328  H   VAL A  87      -9.829 -12.061 -26.150  1.00  9.400          H  
ATOM   1329  HA  VAL A  87      -8.471 -14.099 -24.637  1.00  8.820          H  
ATOM   1330  HB  VAL A  87     -11.404 -13.433 -24.882  1.00 12.580          H  
ATOM   1331 1HG1 VAL A  87     -11.697 -14.716 -22.839  1.00 12.580          H  
ATOM   1332 2HG1 VAL A  87     -11.154 -15.745 -24.160  1.00 12.580          H  
ATOM   1333 3HG1 VAL A  87     -10.020 -15.261 -22.920  1.00 12.580          H  
ATOM   1334 1HG2 VAL A  87     -11.001 -12.426 -22.728  1.00 12.580          H  
ATOM   1335 2HG2 VAL A  87      -9.302 -12.887 -22.846  1.00 12.580          H  
ATOM   1336 3HG2 VAL A  87      -9.962 -11.754 -23.977  1.00 12.580          H  
ATOM   1337  N   PRO A  88      -8.903 -16.340 -25.937  1.00  8.020          N  
ATOM   1338  CA  PRO A  88      -9.122 -17.645 -26.547  1.00  8.670          C  
ATOM   1339  C   PRO A  88     -10.397 -18.269 -26.007  1.00  8.720          C  
ATOM   1340  O   PRO A  88     -10.753 -18.021 -24.862  1.00  8.420          O  
ATOM   1341  CB  PRO A  88      -7.902 -18.457 -26.111  1.00 13.000          C  
ATOM   1342  CG  PRO A  88      -6.874 -17.441 -25.739  1.00 13.000          C  
ATOM   1343  CD  PRO A  88      -7.642 -16.293 -25.170  1.00 13.000          C  
ATOM   1344  HA  PRO A  88      -9.169 -17.535 -27.641  1.00 10.400          H  
ATOM   1345 1HB  PRO A  88      -8.176 -19.109 -25.286  1.00 15.610          H  
ATOM   1346 2HB  PRO A  88      -7.566 -19.106 -26.933  1.00 15.610          H  
ATOM   1347 1HG  PRO A  88      -6.162 -17.861 -25.019  1.00 15.610          H  
ATOM   1348 2HG  PRO A  88      -6.286 -17.153 -26.623  1.00 15.610          H  
ATOM   1349 1HD  PRO A  88      -7.840 -16.460 -24.118  1.00 15.610          H  
ATOM   1350 2HD  PRO A  88      -7.036 -15.408 -25.372  1.00 15.610          H  
ATOM   1351  N   ASN A  89     -11.024 -19.148 -26.780  1.00  9.330          N  
ATOM   1352  CA  ASN A  89     -12.238 -19.839 -26.333  1.00  9.730          C  
ATOM   1353  C   ASN A  89     -12.077 -20.644 -25.033  1.00  9.710          C  
ATOM   1354  O   ASN A  89     -13.026 -20.769 -24.256  1.00 10.090          O  
ATOM   1355  CB  ASN A  89     -12.741 -20.766 -27.424  1.00 13.460          C  
ATOM   1356  CG  ASN A  89     -13.367 -20.043 -28.589  1.00 13.460          C  
ATOM   1357  OD1 ASN A  89     -13.791 -18.887 -28.490  1.00 13.460          O  
ATOM   1358  ND2 ASN A  89     -13.427 -20.713 -29.709  1.00 13.460          N  
ATOM   1359  H   ASN A  89     -10.679 -19.316 -27.714  1.00 11.200          H  
ATOM   1360  HA  ASN A  89     -13.000 -19.081 -26.141  1.00 11.680          H  
ATOM   1361 1HB  ASN A  89     -11.911 -21.371 -27.790  1.00 16.150          H  
ATOM   1362 2HB  ASN A  89     -13.475 -21.450 -27.000  1.00 16.150          H  
ATOM   1363 1HD2 ASN A  89     -13.830 -20.291 -30.522  1.00 16.150          H  
ATOM   1364 2HD2 ASN A  89     -13.074 -21.647 -29.758  1.00 16.150          H  
ATOM   1365  N   GLY A  90     -10.892 -21.203 -24.787  1.00  9.510          N  
ATOM   1366  CA  GLY A  90     -10.696 -22.006 -23.590  1.00  9.750          C  
ATOM   1367  C   GLY A  90     -11.132 -23.448 -23.869  1.00  9.210          C  
ATOM   1368  O   GLY A  90     -11.044 -23.903 -25.007  1.00  8.860          O  
ATOM   1369  H   GLY A  90     -10.131 -21.098 -25.443  1.00 11.410          H  
ATOM   1370 1HA  GLY A  90      -9.646 -21.975 -23.313  1.00 11.700          H  
ATOM   1371 2HA  GLY A  90     -11.269 -21.578 -22.769  1.00 11.700          H  
ATOM   1372  N   PRO A  91     -11.568 -24.206 -22.842  1.00  9.400          N  
ATOM   1373  CA  PRO A  91     -11.687 -23.925 -21.407  1.00  9.190          C  
ATOM   1374  C   PRO A  91     -10.451 -23.346 -20.743  1.00  8.420          C  
ATOM   1375  O   PRO A  91     -10.570 -22.487 -19.883  1.00  8.420          O  
ATOM   1376  CB  PRO A  91     -11.987 -25.321 -20.850  1.00 13.790          C  
ATOM   1377  CG  PRO A  91     -12.714 -26.024 -21.980  1.00 13.790          C  
ATOM   1378  CD  PRO A  91     -12.019 -25.547 -23.222  1.00 13.790          C  
ATOM   1379  HA  PRO A  91     -12.536 -23.246 -21.257  1.00 11.030          H  
ATOM   1380 1HB  PRO A  91     -11.050 -25.823 -20.571  1.00 16.540          H  
ATOM   1381 2HB  PRO A  91     -12.578 -25.238 -19.931  1.00 16.540          H  
ATOM   1382 1HG  PRO A  91     -12.643 -27.117 -21.863  1.00 16.540          H  
ATOM   1383 2HG  PRO A  91     -13.779 -25.785 -21.973  1.00 16.540          H  
ATOM   1384 1HD  PRO A  91     -11.158 -26.188 -23.468  1.00 16.540          H  
ATOM   1385 2HD  PRO A  91     -12.731 -25.482 -24.061  1.00 16.540          H  
ATOM   1386  N   ASP A  92      -9.266 -23.768 -21.182  1.00  8.030          N  
ATOM   1387  CA  ASP A  92      -8.026 -23.251 -20.623  1.00  7.560          C  
ATOM   1388  C   ASP A  92      -7.345 -22.387 -21.688  1.00  7.360          C  
ATOM   1389  O   ASP A  92      -6.764 -22.925 -22.640  1.00  7.370          O  
ATOM   1390  CB  ASP A  92      -7.098 -24.372 -20.175  1.00 10.770          C  
ATOM   1391  CG  ASP A  92      -5.793 -23.854 -19.556  1.00 10.770          C  
ATOM   1392  OD1 ASP A  92      -5.486 -22.665 -19.697  1.00 10.770          O  
ATOM   1393  OD2 ASP A  92      -5.091 -24.656 -18.971  1.00 10.770          O  
ATOM   1394  H   ASP A  92      -9.202 -24.494 -21.884  1.00  9.640          H  
ATOM   1395  HA  ASP A  92      -8.273 -22.688 -19.735  1.00  9.070          H  
ATOM   1396 1HB  ASP A  92      -7.609 -24.983 -19.430  1.00 12.930          H  
ATOM   1397 2HB  ASP A  92      -6.867 -25.018 -21.013  1.00 12.930          H  
ATOM   1398  N   PRO A  93      -7.419 -21.045 -21.584  1.00  7.490          N  
ATOM   1399  CA  PRO A  93      -6.970 -20.105 -22.582  1.00  7.680          C  
ATOM   1400  C   PRO A  93      -5.473 -20.178 -22.821  1.00  7.440          C  
ATOM   1401  O   PRO A  93      -4.989 -19.637 -23.814  1.00  7.830          O  
ATOM   1402  CB  PRO A  93      -7.394 -18.756 -22.017  1.00 11.520          C  
ATOM   1403  CG  PRO A  93      -7.444 -18.962 -20.530  1.00 11.520          C  
ATOM   1404  CD  PRO A  93      -7.888 -20.408 -20.346  1.00 11.520          C  
ATOM   1405  HA  PRO A  93      -7.504 -20.317 -23.513  1.00  9.220          H  
ATOM   1406 1HB  PRO A  93      -6.672 -18.008 -22.331  1.00 13.820          H  
ATOM   1407 2HB  PRO A  93      -8.362 -18.462 -22.452  1.00 13.820          H  
ATOM   1408 1HG  PRO A  93      -6.451 -18.766 -20.108  1.00 13.820          H  
ATOM   1409 2HG  PRO A  93      -8.121 -18.237 -20.053  1.00 13.820          H  
ATOM   1410 1HD  PRO A  93      -7.345 -20.802 -19.479  1.00 13.820          H  
ATOM   1411 2HD  PRO A  93      -8.965 -20.499 -20.248  1.00 13.820          H  
ATOM   1412  N   ILE A  94      -4.707 -20.788 -21.903  1.00  7.080          N  
ATOM   1413  CA  ILE A  94      -3.289 -20.858 -22.174  1.00  7.160          C  
ATOM   1414  C   ILE A  94      -2.810 -22.297 -22.109  1.00  7.450          C  
ATOM   1415  O   ILE A  94      -1.658 -22.565 -21.765  1.00  7.880          O  
ATOM   1416  CB  ILE A  94      -2.475 -19.979 -21.201  1.00  9.990          C  
ATOM   1417  CG1 ILE A  94      -2.741 -20.376 -19.749  1.00  9.990          C  
ATOM   1418  CG2 ILE A  94      -2.844 -18.496 -21.430  1.00  9.990          C  
ATOM   1419  CD1 ILE A  94      -1.771 -19.761 -18.728  1.00  9.990          C  
ATOM   1420  H   ILE A  94      -5.096 -21.267 -21.072  1.00  8.500          H  
ATOM   1421  HA  ILE A  94      -3.100 -20.498 -23.182  1.00  8.590          H  
ATOM   1422  HB  ILE A  94      -1.445 -20.130 -21.388  1.00 11.990          H  
ATOM   1423 1HG1 ILE A  94      -3.737 -20.076 -19.510  1.00 11.990          H  
ATOM   1424 2HG1 ILE A  94      -2.684 -21.463 -19.653  1.00 11.990          H  
ATOM   1425 1HG2 ILE A  94      -2.270 -17.850 -20.783  1.00 11.990          H  
ATOM   1426 2HG2 ILE A  94      -2.635 -18.237 -22.466  1.00 11.990          H  
ATOM   1427 3HG2 ILE A  94      -3.903 -18.351 -21.229  1.00 11.990          H  
ATOM   1428 1HD1 ILE A  94      -2.041 -20.098 -17.729  1.00 11.990          H  
ATOM   1429 2HD1 ILE A  94      -0.758 -20.087 -18.948  1.00 11.990          H  
ATOM   1430 3HD1 ILE A  94      -1.818 -18.687 -18.761  1.00 11.990          H  
ATOM   1431  N   HIS A  95      -3.634 -23.213 -22.612  1.00  7.480          N  
ATOM   1432  CA  HIS A  95      -3.286 -24.630 -22.688  1.00  8.010          C  
ATOM   1433  C   HIS A  95      -2.013 -24.805 -23.520  1.00  8.500          C  
ATOM   1434  O   HIS A  95      -1.113 -25.578 -23.192  1.00  9.100          O  
ATOM   1435  CB  HIS A  95      -4.434 -25.450 -23.291  1.00 11.000          C  
ATOM   1436  CG  HIS A  95      -4.146 -26.910 -23.339  1.00 11.000          C  
ATOM   1437  ND1 HIS A  95      -4.195 -27.740 -22.225  1.00 11.000          N  
ATOM   1438  CD2 HIS A  95      -3.762 -27.676 -24.361  1.00 11.000          C  
ATOM   1439  CE1 HIS A  95      -3.823 -28.965 -22.583  1.00 11.000          C  
ATOM   1440  NE2 HIS A  95      -3.551 -28.952 -23.870  1.00 11.000          N  
ATOM   1441  H   HIS A  95      -4.591 -22.931 -22.856  1.00  8.980          H  
ATOM   1442  HA  HIS A  95      -3.091 -25.012 -21.684  1.00  9.610          H  
ATOM   1443 1HB  HIS A  95      -5.337 -25.291 -22.715  1.00 13.200          H  
ATOM   1444 2HB  HIS A  95      -4.632 -25.109 -24.306  1.00 13.200          H  
ATOM   1445  HD2 HIS A  95      -3.613 -27.329 -25.384  1.00 13.200          H  
ATOM   1446  HE1 HIS A  95      -3.738 -29.829 -21.922  1.00 13.200          H  
ATOM   1447  HE2 HIS A  95      -3.200 -29.760 -24.427  1.00 13.200          H  
ATOM   1448  N   ASN A  96      -1.927 -24.045 -24.605  1.00  8.430          N  
ATOM   1449  CA  ASN A  96      -0.823 -24.125 -25.555  1.00  9.040          C  
ATOM   1450  C   ASN A  96       0.520 -23.671 -24.988  1.00  9.340          C  
ATOM   1451  O   ASN A  96       1.574 -23.976 -25.552  1.00  9.830          O  
ATOM   1452  CB  ASN A  96      -1.192 -23.358 -26.793  1.00 12.410          C  
ATOM   1453  CG  ASN A  96      -2.247 -24.099 -27.582  1.00 12.410          C  
ATOM   1454  OD1 ASN A  96      -2.351 -25.346 -27.549  1.00 12.410          O  
ATOM   1455  ND2 ASN A  96      -3.055 -23.351 -28.289  1.00 12.410          N  
ATOM   1456  H   ASN A  96      -2.694 -23.414 -24.794  1.00 10.120          H  
ATOM   1457  HA  ASN A  96      -0.696 -25.160 -25.843  1.00 10.850          H  
ATOM   1458 1HB  ASN A  96      -1.570 -22.374 -26.519  1.00 14.890          H  
ATOM   1459 2HB  ASN A  96      -0.321 -23.217 -27.415  1.00 14.890          H  
ATOM   1460 1HD2 ASN A  96      -3.777 -23.775 -28.836  1.00 14.890          H  
ATOM   1461 2HD2 ASN A  96      -2.948 -22.355 -28.295  1.00 14.890          H  
ATOM   1462  N   ARG A  97       0.532 -23.028 -23.815  1.00  9.320          N  
ATOM   1463  CA  ARG A  97       1.805 -22.612 -23.244  1.00  9.870          C  
ATOM   1464  C   ARG A  97       2.470 -23.805 -22.578  1.00 10.570          C  
ATOM   1465  O   ARG A  97       3.591 -23.708 -22.073  1.00 11.200          O  
ATOM   1466  CB  ARG A  97       1.659 -21.512 -22.206  1.00 13.600          C  
ATOM   1467  CG  ARG A  97       1.186 -20.172 -22.709  1.00 13.600          C  
ATOM   1468  CD  ARG A  97       1.219 -19.179 -21.604  1.00 13.600          C  
ATOM   1469  NE  ARG A  97       0.679 -17.887 -21.988  1.00 13.600          N  
ATOM   1470  CZ  ARG A  97       0.621 -16.810 -21.180  1.00 13.600          C  
ATOM   1471  NH1 ARG A  97       1.081 -16.883 -19.945  1.00 13.600          N  
ATOM   1472  NH2 ARG A  97       0.108 -15.676 -21.637  1.00 13.600          N  
ATOM   1473  H   ARG A  97      -0.331 -22.832 -23.298  1.00 11.180          H  
ATOM   1474  HA  ARG A  97       2.449 -22.251 -24.045  1.00 11.840          H  
ATOM   1475 1HB  ARG A  97       0.946 -21.840 -21.446  1.00 16.320          H  
ATOM   1476 2HB  ARG A  97       2.614 -21.357 -21.709  1.00 16.320          H  
ATOM   1477 1HG  ARG A  97       1.840 -19.828 -23.507  1.00 16.320          H  
ATOM   1478 2HG  ARG A  97       0.168 -20.258 -23.085  1.00 16.320          H  
ATOM   1479 1HD  ARG A  97       0.663 -19.553 -20.759  1.00 16.320          H  
ATOM   1480 2HD  ARG A  97       2.257 -19.037 -21.310  1.00 16.320          H  
ATOM   1481  HE  ARG A  97       0.319 -17.789 -22.927  1.00 16.320          H  
ATOM   1482 1HH1 ARG A  97       1.473 -17.744 -19.598  1.00 16.320          H  
ATOM   1483 2HH1 ARG A  97       1.065 -16.072 -19.345  1.00 16.320          H  
ATOM   1484 1HH2 ARG A  97      -0.239 -15.623 -22.586  1.00 16.320          H  
ATOM   1485 2HH2 ARG A  97       0.063 -14.862 -21.040  1.00 16.320          H  
ATOM   1486  N   ARG A  98       1.763 -24.936 -22.572  1.00 10.650          N  
ATOM   1487  CA  ARG A  98       2.228 -26.172 -22.010  1.00 11.490          C  
ATOM   1488  C   ARG A  98       2.456 -27.172 -23.147  1.00 11.940          C  
ATOM   1489  O   ARG A  98       2.375 -28.396 -22.973  1.00 12.390          O  
ATOM   1490  CB  ARG A  98       1.232 -26.678 -20.974  1.00 15.750          C  
ATOM   1491  CG  ARG A  98       0.925 -25.656 -19.849  1.00 15.750          C  
ATOM   1492  CD  ARG A  98       2.146 -25.240 -19.100  1.00 15.750          C  
ATOM   1493  NE  ARG A  98       1.868 -24.302 -18.011  1.00 15.750          N  
ATOM   1494  CZ  ARG A  98       2.814 -23.537 -17.409  1.00 15.750          C  
ATOM   1495  NH1 ARG A  98       4.076 -23.573 -17.816  1.00 15.750          N  
ATOM   1496  NH2 ARG A  98       2.472 -22.754 -16.414  1.00 15.750          N  
ATOM   1497  H   ARG A  98       0.822 -24.946 -22.975  1.00 12.780          H  
ATOM   1498  HA  ARG A  98       3.191 -26.011 -21.534  1.00 13.790          H  
ATOM   1499 1HB  ARG A  98       0.288 -26.914 -21.467  1.00 18.900          H  
ATOM   1500 2HB  ARG A  98       1.588 -27.585 -20.510  1.00 18.900          H  
ATOM   1501 1HG  ARG A  98       0.462 -24.764 -20.282  1.00 18.900          H  
ATOM   1502 2HG  ARG A  98       0.242 -26.104 -19.145  1.00 18.900          H  
ATOM   1503 1HD  ARG A  98       2.626 -26.121 -18.678  1.00 18.900          H  
ATOM   1504 2HD  ARG A  98       2.824 -24.745 -19.773  1.00 18.900          H  
ATOM   1505  HE  ARG A  98       0.888 -24.216 -17.658  1.00 18.900          H  
ATOM   1506 1HH1 ARG A  98       4.350 -24.176 -18.583  1.00 18.900          H  
ATOM   1507 2HH1 ARG A  98       4.767 -22.998 -17.361  1.00 18.900          H  
ATOM   1508 1HH2 ARG A  98       1.495 -22.772 -16.074  1.00 18.900          H  
ATOM   1509 2HH2 ARG A  98       3.155 -22.181 -15.951  1.00 18.900          H  
ATOM   1510  N   ALA A  99       2.655 -26.677 -24.364  1.00 12.030          N  
ATOM   1511  CA  ALA A  99       2.993 -27.604 -25.423  1.00 12.660          C  
ATOM   1512  C   ALA A  99       4.267 -28.329 -24.995  1.00 13.150          C  
ATOM   1513  O   ALA A  99       5.202 -27.705 -24.500  1.00 13.460          O  
ATOM   1514  CB  ALA A  99       3.164 -26.863 -26.733  1.00 17.470          C  
ATOM   1515  H   ALA A  99       2.605 -25.671 -24.554  1.00 14.440          H  
ATOM   1516  HA  ALA A  99       2.213 -28.341 -25.526  1.00 15.190          H  
ATOM   1517 1HB  ALA A  99       3.420 -27.566 -27.522  1.00 20.970          H  
ATOM   1518 2HB  ALA A  99       2.234 -26.358 -26.976  1.00 20.970          H  
ATOM   1519 3HB  ALA A  99       3.956 -26.122 -26.637  1.00 20.970          H  
ATOM   1520  N   GLY A 100       4.298 -29.648 -25.150  1.00 13.390          N  
ATOM   1521  CA  GLY A 100       5.468 -30.444 -24.774  1.00 13.980          C  
ATOM   1522  C   GLY A 100       5.566 -30.792 -23.272  1.00 14.470          C  
ATOM   1523  O   GLY A 100       6.508 -31.471 -22.857  1.00 15.050          O  
ATOM   1524  H   GLY A 100       3.509 -30.114 -25.572  1.00 16.070          H  
ATOM   1525 1HA  GLY A 100       5.462 -31.368 -25.350  1.00 16.780          H  
ATOM   1526 2HA  GLY A 100       6.366 -29.906 -25.073  1.00 16.780          H  
ATOM   1527  N   ASN A 101       4.605 -30.345 -22.456  1.00 14.350          N  
ATOM   1528  CA  ASN A 101       4.628 -30.591 -21.014  1.00 14.970          C  
ATOM   1529  C   ASN A 101       4.560 -32.082 -20.685  1.00 15.420          C  
ATOM   1530  O   ASN A 101       3.747 -32.823 -21.236  1.00 15.990          O  
ATOM   1531  CB  ASN A 101       3.515 -29.824 -20.326  1.00 20.710          C  
ATOM   1532  CG  ASN A 101       3.632 -29.789 -18.813  1.00 20.710          C  
ATOM   1533  OD1 ASN A 101       3.286 -30.729 -18.067  1.00 20.710          O  
ATOM   1534  ND2 ASN A 101       4.158 -28.683 -18.328  1.00 20.710          N  
ATOM   1535  H   ASN A 101       3.853 -29.769 -22.836  1.00 17.220          H  
ATOM   1536  HA  ASN A 101       5.578 -30.224 -20.624  1.00 17.960          H  
ATOM   1537 1HB  ASN A 101       3.542 -28.804 -20.689  1.00 24.850          H  
ATOM   1538 2HB  ASN A 101       2.546 -30.250 -20.607  1.00 24.850          H  
ATOM   1539 1HD2 ASN A 101       4.281 -28.576 -17.338  1.00 24.850          H  
ATOM   1540 2HD2 ASN A 101       4.451 -27.948 -18.945  1.00 24.850          H  
ATOM   1541  N   SER A 102       5.435 -32.517 -19.777  1.00 15.310          N  
ATOM   1542  CA  SER A 102       5.536 -33.910 -19.349  1.00 15.880          C  
ATOM   1543  C   SER A 102       4.532 -34.399 -18.289  1.00 16.140          C  
ATOM   1544  O   SER A 102       4.508 -35.595 -17.983  1.00 16.520          O  
ATOM   1545  CB  SER A 102       6.940 -34.153 -18.837  1.00 22.000          C  
ATOM   1546  OG  SER A 102       7.180 -33.408 -17.674  1.00 22.000          O  
ATOM   1547  H   SER A 102       6.086 -31.861 -19.367  1.00 18.370          H  
ATOM   1548  HA  SER A 102       5.392 -34.525 -20.238  1.00 19.060          H  
ATOM   1549 1HB  SER A 102       7.070 -35.214 -18.626  1.00 26.400          H  
ATOM   1550 2HB  SER A 102       7.660 -33.879 -19.607  1.00 26.400          H  
ATOM   1551  HG  SER A 102       8.066 -33.651 -17.384  1.00 26.400          H  
ATOM   1552  N   LYS A 103       3.748 -33.501 -17.685  1.00 16.110          N  
ATOM   1553  CA  LYS A 103       2.818 -33.906 -16.626  1.00 16.490          C  
ATOM   1554  C   LYS A 103       1.353 -33.727 -17.018  1.00 16.160          C  
ATOM   1555  O   LYS A 103       0.516 -34.592 -16.751  1.00 16.550          O  
ATOM   1556  CB  LYS A 103       3.104 -33.116 -15.349  1.00 22.930          C  
ATOM   1557  CG  LYS A 103       4.452 -33.430 -14.712  1.00 22.930          C  
ATOM   1558  CD  LYS A 103       4.674 -32.616 -13.437  1.00 22.930          C  
ATOM   1559  CE  LYS A 103       6.029 -32.926 -12.804  1.00 22.930          C  
ATOM   1560  NZ  LYS A 103       6.280 -32.105 -11.581  1.00 22.930          N  
ATOM   1561  H   LYS A 103       3.778 -32.530 -17.978  1.00 19.330          H  
ATOM   1562  HA  LYS A 103       2.973 -34.965 -16.419  1.00 19.790          H  
ATOM   1563 1HB  LYS A 103       3.079 -32.050 -15.574  1.00 27.520          H  
ATOM   1564 2HB  LYS A 103       2.323 -33.316 -14.617  1.00 27.520          H  
ATOM   1565 1HG  LYS A 103       4.497 -34.494 -14.476  1.00 27.520          H  
ATOM   1566 2HG  LYS A 103       5.245 -33.205 -15.426  1.00 27.520          H  
ATOM   1567 1HD  LYS A 103       4.630 -31.552 -13.676  1.00 27.520          H  
ATOM   1568 2HD  LYS A 103       3.887 -32.841 -12.717  1.00 27.520          H  
ATOM   1569 1HE  LYS A 103       6.062 -33.980 -12.534  1.00 27.520          H  
ATOM   1570 2HE  LYS A 103       6.816 -32.724 -13.532  1.00 27.520          H  
ATOM   1571 1HZ  LYS A 103       7.185 -32.341 -11.196  1.00 27.520          H  
ATOM   1572 2HZ  LYS A 103       6.266 -31.123 -11.822  1.00 27.520          H  
ATOM   1573 3HZ  LYS A 103       5.565 -32.292 -10.893  1.00 27.520          H  
ATOM   1574  N   ARG A 104       1.041 -32.591 -17.623  1.00 15.600          N  
ATOM   1575  CA  ARG A 104      -0.318 -32.279 -18.040  1.00 15.400          C  
ATOM   1576  C   ARG A 104      -0.477 -32.822 -19.443  1.00 15.190          C  
ATOM   1577  O   ARG A 104       0.532 -33.135 -20.066  1.00 15.090          O  
ATOM   1578  CB  ARG A 104      -0.566 -30.778 -18.041  1.00 21.640          C  
ATOM   1579  CG  ARG A 104      -0.521 -30.113 -16.683  1.00 21.640          C  
ATOM   1580  CD  ARG A 104      -0.798 -28.655 -16.781  1.00 21.640          C  
ATOM   1581  NE  ARG A 104      -2.180 -28.386 -17.211  1.00 21.640          N  
ATOM   1582  CZ  ARG A 104      -2.686 -27.192 -17.538  1.00 21.640          C  
ATOM   1583  NH1 ARG A 104      -1.930 -26.141 -17.476  1.00 21.640          N  
ATOM   1584  NH2 ARG A 104      -3.950 -27.131 -17.907  1.00 21.640          N  
ATOM   1585  H   ARG A 104       1.785 -31.925 -17.814  1.00 18.720          H  
ATOM   1586  HA  ARG A 104      -1.016 -32.755 -17.357  1.00 18.480          H  
ATOM   1587 1HB  ARG A 104       0.183 -30.296 -18.668  1.00 25.970          H  
ATOM   1588 2HB  ARG A 104      -1.536 -30.561 -18.483  1.00 25.970          H  
ATOM   1589 1HG  ARG A 104      -1.279 -30.561 -16.037  1.00 25.970          H  
ATOM   1590 2HG  ARG A 104       0.463 -30.254 -16.239  1.00 25.970          H  
ATOM   1591 1HD  ARG A 104      -0.646 -28.190 -15.810  1.00 25.970          H  
ATOM   1592 2HD  ARG A 104      -0.118 -28.213 -17.509  1.00 25.970          H  
ATOM   1593  HE  ARG A 104      -2.836 -29.166 -17.262  1.00 25.970          H  
ATOM   1594 1HH1 ARG A 104      -0.986 -26.243 -17.149  1.00 25.970          H  
ATOM   1595 2HH1 ARG A 104      -2.272 -25.198 -17.683  1.00 25.970          H  
ATOM   1596 1HH2 ARG A 104      -4.489 -28.006 -17.908  1.00 25.970          H  
ATOM   1597 2HH2 ARG A 104      -4.388 -26.231 -18.190  1.00 25.970          H  
ATOM   1598  N   PRO A 105      -1.685 -33.075 -19.954  1.00 15.300          N  
ATOM   1599  CA  PRO A 105      -1.852 -33.379 -21.347  1.00 15.080          C  
ATOM   1600  C   PRO A 105      -1.180 -32.186 -22.013  1.00 14.360          C  
ATOM   1601  O   PRO A 105      -1.382 -31.071 -21.531  1.00 14.110          O  
ATOM   1602  CB  PRO A 105      -3.374 -33.405 -21.507  1.00 22.620          C  
ATOM   1603  CG  PRO A 105      -3.874 -33.804 -20.116  1.00 22.620          C  
ATOM   1604  CD  PRO A 105      -2.909 -33.118 -19.145  1.00 22.620          C  
ATOM   1605  HA  PRO A 105      -1.377 -34.346 -21.560  1.00 18.100          H  
ATOM   1606 1HB  PRO A 105      -3.740 -32.418 -21.831  1.00 27.140          H  
ATOM   1607 2HB  PRO A 105      -3.659 -34.125 -22.289  1.00 27.140          H  
ATOM   1608 1HG  PRO A 105      -4.914 -33.470 -19.975  1.00 27.140          H  
ATOM   1609 2HG  PRO A 105      -3.874 -34.898 -20.007  1.00 27.140          H  
ATOM   1610 1HD  PRO A 105      -3.263 -32.103 -18.893  1.00 27.140          H  
ATOM   1611 2HD  PRO A 105      -2.784 -33.745 -18.250  1.00 27.140          H  
ATOM   1612  N   PRO A 106      -0.374 -32.368 -23.052  1.00 14.180          N  
ATOM   1613  CA  PRO A 106       0.338 -31.309 -23.729  1.00 13.750          C  
ATOM   1614  C   PRO A 106      -0.563 -30.454 -24.595  1.00 13.740          C  
ATOM   1615  O   PRO A 106      -1.600 -30.915 -25.089  1.00 14.010          O  
ATOM   1616  CB  PRO A 106       1.352 -32.091 -24.569  1.00 20.620          C  
ATOM   1617  CG  PRO A 106       0.670 -33.434 -24.834  1.00 20.620          C  
ATOM   1618  CD  PRO A 106      -0.131 -33.716 -23.577  1.00 20.620          C  
ATOM   1619  HA  PRO A 106       0.853 -30.688 -22.977  1.00 16.500          H  
ATOM   1620 1HB  PRO A 106       1.577 -31.531 -25.491  1.00 24.750          H  
ATOM   1621 2HB  PRO A 106       2.301 -32.194 -24.004  1.00 24.750          H  
ATOM   1622 1HG  PRO A 106       0.038 -33.372 -25.728  1.00 24.750          H  
ATOM   1623 2HG  PRO A 106       1.428 -34.209 -25.032  1.00 24.750          H  
ATOM   1624 1HD  PRO A 106      -1.078 -34.210 -23.841  1.00 24.750          H  
ATOM   1625 2HD  PRO A 106       0.481 -34.300 -22.863  1.00 24.750          H  
ATOM   1626  N   GLY A 107      -0.114 -29.237 -24.813  1.00 13.610          N  
ATOM   1627  CA  GLY A 107      -0.730 -28.304 -25.751  1.00 13.760          C  
ATOM   1628  C   GLY A 107      -0.043 -28.353 -27.100  1.00 13.910          C  
ATOM   1629  O   GLY A 107       0.730 -29.278 -27.374  1.00 13.950          O  
ATOM   1630  H   GLY A 107       0.717 -28.947 -24.288  1.00 16.330          H  
ATOM   1631 1HA  GLY A 107      -1.763 -28.576 -25.897  1.00 16.510          H  
ATOM   1632 2HA  GLY A 107      -0.703 -27.301 -25.335  1.00 16.510          H  
ATOM   1633  N   ARG A 108      -0.329 -27.381 -27.963  1.00 14.170          N  
ATOM   1634  CA  ARG A 108       0.296 -27.337 -29.278  1.00 14.530          C  
ATOM   1635  C   ARG A 108       0.770 -25.923 -29.569  1.00 14.510          C  
ATOM   1636  O   ARG A 108      -0.032 -24.990 -29.601  1.00 14.630          O  
ATOM   1637  CB  ARG A 108      -0.684 -27.742 -30.367  1.00 20.200          C  
ATOM   1638  CG  ARG A 108      -1.223 -29.165 -30.289  1.00 20.200          C  
ATOM   1639  CD  ARG A 108      -0.196 -30.198 -30.583  1.00 20.200          C  
ATOM   1640  NE  ARG A 108      -0.780 -31.521 -30.556  1.00 20.200          N  
ATOM   1641  CZ  ARG A 108      -0.965 -32.284 -29.453  1.00 20.200          C  
ATOM   1642  NH1 ARG A 108      -0.604 -31.871 -28.246  1.00 20.200          N  
ATOM   1643  NH2 ARG A 108      -1.530 -33.476 -29.589  1.00 20.200          N  
ATOM   1644  H   ARG A 108      -0.998 -26.651 -27.710  1.00 17.000          H  
ATOM   1645  HA  ARG A 108       1.163 -27.994 -29.291  1.00 17.440          H  
ATOM   1646 1HB  ARG A 108      -1.542 -27.070 -30.336  1.00 24.240          H  
ATOM   1647 2HB  ARG A 108      -0.211 -27.619 -31.339  1.00 24.240          H  
ATOM   1648 1HG  ARG A 108      -1.624 -29.346 -29.297  1.00 24.240          H  
ATOM   1649 2HG  ARG A 108      -2.024 -29.277 -31.019  1.00 24.240          H  
ATOM   1650 1HD  ARG A 108       0.215 -30.027 -31.576  1.00 24.240          H  
ATOM   1651 2HD  ARG A 108       0.604 -30.164 -29.852  1.00 24.240          H  
ATOM   1652  HE  ARG A 108      -1.084 -31.906 -31.441  1.00 24.240          H  
ATOM   1653 1HH1 ARG A 108      -0.156 -30.952 -28.093  1.00 24.240          H  
ATOM   1654 2HH1 ARG A 108      -0.781 -32.472 -27.454  1.00 24.240          H  
ATOM   1655 1HH2 ARG A 108      -1.812 -33.803 -30.504  1.00 24.240          H  
ATOM   1656 2HH2 ARG A 108      -1.682 -34.060 -28.779  1.00 24.240          H  
ATOM   1657  N   ALA A 109       2.056 -25.790 -29.853  1.00 14.550          N  
ATOM   1658  CA  ALA A 109       2.669 -24.500 -30.113  1.00 14.750          C  
ATOM   1659  C   ALA A 109       4.092 -24.714 -30.592  1.00 15.270          C  
ATOM   1660  O   ALA A 109       4.890 -23.776 -30.600  1.00 15.570          O  
ATOM   1661  OXT ALA A 109       4.511 -25.870 -30.652  1.00 22.120          O  
ATOM   1662  CB  ALA A 109       2.655 -23.634 -28.856  1.00 19.790          C  
ATOM   1663  H   ALA A 109       2.648 -26.611 -29.855  1.00 17.460          H  
ATOM   1664  HA  ALA A 109       2.110 -24.001 -30.902  1.00 17.700          H  
ATOM   1665 1HB  ALA A 109       3.113 -22.673 -29.079  1.00 23.750          H  
ATOM   1666 2HB  ALA A 109       1.641 -23.473 -28.522  1.00 23.750          H  
ATOM   1667 3HB  ALA A 109       3.214 -24.123 -28.064  1.00 23.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -494.963 47.9059 377.561 -33.7843 10.6862 21.499 178.304 -201.572 -0.78909 -5.49386 -145.673 -26.9698 -45.8101 -6.49578 -22.5921 -8.62115 0 -0.96388 5.06593 57.6213 58.1171 -27.8398 20.0155 -24.6288 -12.877 49.9234 -232.373
MET:NtermProteinFull_1 -3.40272 0.39167 0.10602 -0.53151 0.17367 0.10774 0.32958 -0.35279 -0.03019 -0.15284 -0.16992 1.03285 0 0 0 0 0 -0.00131 0.01034 0.72749 0 0 0 0.60916 0 0.11374 -1.03902
GLY_2 -1.15628 0.18698 1.29261 -0.00028 0 0 0.37371 -0.63179 -0.03019 -0.15284 0.23114 -0.16517 0 0 0 0 0 -0.12538 0 0 0 -1.16289 0 0.83697 0.10147 0.18908 -0.21285
CYS_3 -1.19957 0.03555 0.86094 -0.10441 0.00268 0.05621 0.02661 -0.36578 -0 -0 -0.03904 -0.37484 0 0 0 0 0 -0.04309 0.00157 0.57795 0 0.1782 0 3.6196 -0.16969 0.28337 3.34624
SER_4 -3.44524 0.32769 4.18423 -0.02773 0 0.04704 2.01593 -1.89679 -0.00065 -0.00347 -1.12248 -1.1217 0 0 -0.297 0 0 -0.02195 0.01579 0.77181 0 -0.40324 0.60279 -0.77834 -0.26152 0.3269 -1.08794
GLY_5 -2.1647 0.31074 2.38017 -4e-05 0 0 1.24557 -1.13494 -0 -0 -1.11484 -0.41824 0 0 0 0 0 -0.15113 0 0 0 0.39188 0 0.83697 0.15188 0.211 0.54432
SER_6 -2.40735 0.24308 3.67261 -0.02949 0.00035 0.04826 1.84917 -1.61674 -0 -0 -1.04747 -1.04321 0 0 -0.93267 0 0 -0.05536 3e-05 0.17875 0 -0.3204 0.62711 -0.77834 -0.18534 0.24656 -1.55044
SER_7 -2.76298 0.16658 3.56431 -0.02893 0.01195 0.02746 1.42136 -1.57235 -0 -0 -0.89271 -0.06243 0 0 0 0 0 -0.06661 0.00472 0.57039 0 -0.1367 0.60577 -0.77834 -0.57767 0.21456 -0.29162
CYS_8 -6.00142 0.67834 3.58468 -0.0478 0 0.01401 1.52873 -1.70826 -0.00066 -0.00347 -1.29587 0.15077 0 0 0 0 0 -0.00409 0.00623 0.28014 0 0.31796 0 3.6196 -0.43804 0.17364 0.85446
SER_9 -3.73271 0.15008 4.50429 -0.03046 0 0.06977 2.38603 -2.03664 -0 -0 -1.81691 -0.42127 0 0 -0.50913 0 0 -0.02954 0.00491 0.15796 0 -0.44468 0.60005 -0.77834 -0.45865 0.18434 -2.20088
LEU_10 -3.66629 0.39164 3.42966 -0.68558 0.23426 0.25059 1.65246 -1.8039 -0.00846 -0.0549 -0.80861 0.13446 0 0 0 0 0 -0.02733 0.00145 0.83773 0 -0.22029 0 0.18072 -0.30719 0.2905 -0.17908
SER_11 -4.91297 0.28398 4.99026 -0.02569 0 0.0394 1.90669 -2.37115 -0 -0 -1.42262 -1.03794 0 0 0 0 0 0.16179 0.00614 0.46475 0 0.17407 0.6064 -0.77834 -0.237 0.31315 -1.83909
PHE_12 -8.24526 0.87528 4.45504 -0.95297 0.08575 0.32635 2.45481 -2.60718 -0 -0 -1.80589 -0.00947 0 0 -0.50913 0 0 0.00274 0.00019 0 1.78833 -0.38701 0 1.0402 -0.1302 0.1902 -3.42822
LYS_13 -6.67772 0.2093 7.65608 -0.29016 0.02499 0.1262 3.32876 -3.40263 -0 -0 -4.04502 -0.0091 0 0 -0.63567 0 0 -0.01868 0.05476 1.71077 0 -0.02084 0 -1.5107 -0.1703 0.24317 -3.42679
VAL_14 -5.05002 0.31209 4.21777 -0.30504 0.19162 0.06893 1.96318 -2.3123 -0 -0 -2.26762 -0.11647 0 0 0 0 0 -0.06761 0.00051 0.05072 0 -0.36182 0 1.9342 -0.24489 0.25048 -1.73627
LEU_15 -8.59144 0.93255 4.44779 -0.7126 0.35859 0.28009 2.71575 -3.04619 -0.00846 -0.0549 -2.38381 0.12846 0 0 0 0 0 -0.03015 0.03611 0.92005 0 -0.24866 0 0.18072 -0.10086 0.33443 -4.84252
LEU_16 -5.86463 0.39797 4.43465 -0.69561 0.2468 0.27758 2.56151 -2.61112 -0 -0 -2.54899 0.07384 0 0 0 0 0 0.20529 3e-05 1.00228 0 -0.23651 0 0.18072 -0.21813 0.41568 -2.37864
GLY_17 -3.20479 0.21129 4.23054 -5e-05 0 0 2.16509 -2.1503 -0 -0 -2.33308 -0.42986 0 0 0 0 0 -0.05256 0 0 0 0.30267 0 0.83697 0.38994 0.27105 0.23691
GLY_18 -4.33293 0.27235 4.67566 -4e-05 0 0 2.45501 -2.4426 -0 -0 -2.568 -0.40172 0 0 0 0 0 -0.05156 0 0 0 0.50763 0 0.83697 0.73641 0.21457 -0.09826
ILE_19 -9.33972 1.27028 3.83056 -0.49943 0.46514 0.09852 2.99771 -3.01227 -0.00318 -0.02161 -2.71995 0.01992 0 0 0 0 0 -0.05291 0.03989 0.47558 0 -0.46934 0 0.73287 0.28568 0.46305 -5.43922
ALA_20 -5.65132 0.37716 4.06939 -0.02045 0 0 2.71149 -2.69652 -0.01189 -0.07939 -2.70989 -0.36364 0 0 0 0 0 0.07589 0 0 0 -0.31053 0 1.8394 -0.13338 0.50519 -2.39851
THR_21 -5.91514 0.5028 4.73238 -0.20565 0.14404 0.07552 2.63208 -2.65036 -0.0155 -0.15083 -2.76843 -0.15393 0 0 0 0 0 0.02828 0.00121 0.07953 0 -0.01465 2.29993 -1.0874 -0.15418 0.29812 -2.32217
VAL_22 -7.23049 0.43383 5.22854 -0.31505 0.23006 0.07277 3.35722 -2.94142 -0 -0 -2.33684 -0.16197 0 0 0 0 0 -0.03544 0.01551 0.08143 0 -0.24525 0 1.9342 -0.02979 0.24173 -1.70098
VAL_23 -9.77741 0.79677 5.68209 -0.31583 0.22457 0.07154 4.14718 -3.74233 -0 -0 -2.62992 -0.13991 0 0 0 0 0 0.09545 0.05399 0.08353 0 -0.25365 0 1.9342 -0.14321 0.25931 -3.65364
PHE_24 -10.5452 1.20027 4.61054 -0.89679 0.06315 0.26653 3.283 -3.15676 -0.00318 -0.02161 -2.59103 -0.13749 0 0 0 0 0 0.06289 0.16151 0 2.29756 -0.47785 0 1.0402 -0.03104 0.50536 -4.36999
VAL_25 -7.77536 0.73219 5.00858 -0.31301 0.20711 0.07123 2.92126 -3.02549 -0.01441 -0.0957 -2.03757 -0.13354 0 0 0 0 0 -0.01289 0.00116 0.08043 0 -0.24356 0 1.9342 -0.02551 0.54438 -2.17653
MET_26 -7.5406 0.41975 5.75484 -0.30474 0.04482 0.02877 3.18446 -3.03891 -0 -0 -2.6451 0.01569 0 0 0 0 0 -0.03232 0.25045 1.06819 0 0.03863 0 0.60916 0.00935 0.39211 -1.74547
LEU_27 -7.82657 0.64459 4.65263 -0.49113 0.17201 0.11242 2.7089 -2.99565 -0 -0 -2.80885 0.24912 0 0 0 0 0 -0.01275 0.03719 0.36321 0 -0.27021 0 0.18072 -0.07488 0.46238 -4.89687
LEU_28 -8.02401 0.65794 4.60257 -0.70325 0.33787 0.19081 2.9827 -2.82366 -0 -0 -2.73339 0.29381 0 0 0 0 0 0.09499 0.1419 2.85337 0 -0.27142 0 0.18072 -0.25448 0.45011 -2.02343
LEU_29 -9.7701 0.85913 4.92336 -0.48217 0.17682 0.11526 3.57367 -3.48022 -0 -0 -2.2977 0.20956 0 0 0 0 0 0.04012 0.16149 0.34742 0 -0.27975 0 0.18072 -0.2563 0.42476 -5.55394
VAL_30 -6.08712 0.52349 5.23944 -0.31886 0.22991 0.07409 2.92285 -2.89046 -0 -0 -2.25121 -0.2843 0 0 0 0 0 -0.03494 0.00633 0.10282 0 -0.31226 0 1.9342 -0.21543 0.4929 -0.86854
GLY_31 -3.83735 0.18984 4.8959 -5e-05 0 0 2.45621 -2.41796 -0.02007 -0.1609 -2.97611 -0.43591 0 0 0 0 0 0.06705 0 0 0 0.53544 0 0.83697 0.20336 0.36587 -0.29769
ALA_32 -6.71866 0.92146 4.39354 -0.02259 0 0 3.2956 -3.24263 -0.00867 -0.03854 -3.12043 -0.3651 0 0 0 0 0 0.13733 0 0 0 -0.28666 0 1.8394 -0.02484 0.34426 -2.89654
LEU_33 -7.07086 0.77396 4.86912 -0.44807 0.15394 0.09439 2.37807 -2.98588 -0 -0 -1.80702 0.20028 0 0 0 0 0 -0.02805 0.14059 0.64567 0 -0.2165 0 0.18072 -0.31487 0.50999 -2.9245
GLU_34 -3.51695 0.16761 4.23242 -0.22062 0.03644 0.3205 1.56713 -1.94749 -0.02007 -0.1609 -0.89234 -0.6122 0 0 0 0 0 -0.06107 0.02656 0 3.01068 -0.32107 0 -2.7348 -0.35141 0.43881 -1.03875
SER_35 -2.76867 0.14836 3.47299 -0.03624 0.00755 0.02676 1.48352 -1.67219 -0 -0 -1.70748 0.01706 0 0 0 0 0 -0.06377 0.04102 0.77233 0 -0.27125 1.76842 -0.77834 -0.66366 0.39029 0.16672
GLY_36 -1.73864 0.08615 2.41403 -5e-05 0 0 1.01084 -1.22252 -0 -0 -0.75265 -0.38292 0 0 0 0 0 -0.1705 0 0 0 -1.35593 0 0.83697 -0.79474 0.45298 -1.61696
ALA_37 -2.65342 0.30174 1.57483 -0.02244 0 0 1.07501 -1.17375 -0.0068 -0.06139 -0.67278 -0.35014 0 0 0 0 0 0.12069 0 0 0 0.1877 0 1.8394 -0.33161 0.31916 0.1462
THR_38 -5.34323 0.67047 2.73684 -0.19483 0.10475 0.07137 1.37222 -1.95734 -0.02524 -0.22171 -1.16115 -1.09367 0 0 -0.23381 0 0 -0.01747 0.00311 1.14478 0 -0.69446 2.29694 -1.0874 0.01977 0.47039 -3.13967
SER_39 -2.51435 0.42601 1.77415 -0.02649 0.00036 0.04318 0.45993 -0.91365 -0.03454 -0.25391 -0.42813 -0.70689 0 0 0 0 0 -0.01877 0.01801 0.34312 0 -0.12882 0.60408 -0.77834 0.4222 0.52152 -1.19135
LYS_40 -5.31448 0.56323 5.18373 -0.44685 0.08726 0.26289 1.15691 -2.03238 -0.02478 -0.13213 -1.50238 -0.2105 0 0 -0.23381 0 0 0.03803 0.26889 1.74852 0 -0.00373 0 -1.5107 0.46946 0.36936 -1.26346
MET_41 -6.18793 0.95834 2.28091 -0.27634 0.07599 0.02421 1.79034 -1.62685 -0 -0 -1.76397 -0.00089 0 0 -0.65858 0 0 0.10457 0.0853 1.22348 0 0.22683 0 0.60916 0.36751 0.53452 -2.23341
THR_42 -4.08407 0.36693 2.11263 -0.11989 0.0712 0.08302 1.05943 -1.35783 -0.01535 -0.12027 -0.72636 -0.65846 0 0 0 0 0 0.00627 0 0.0767 0 -0.33062 2.26896 -1.0874 0.34562 0.50331 -1.60617
THR_43 -4.87305 0.41394 4.38863 -0.18095 0.13311 0.06757 2.22003 -2.19474 -0.01114 -0.0366 -2.11324 -0.42479 0 0 0 0 0 -0.04368 0.07204 0.1658 0 -0.1485 2.41149 -1.0874 -0.02947 0.4655 -0.80545
SER_44 -3.97621 0.22075 2.91588 -0.03672 0.00075 0.06917 1.29552 -1.51898 -0.03183 -0.21196 -0.75208 -0.81982 0 0 -0.45672 0 0 -0.0415 0.07096 0.47033 0 0.48725 0.60675 -0.77834 0.292 0.31512 -1.8797
ARG_45 -4.61639 0.38219 3.62965 -0.91666 0.20139 0.66945 0.76329 -1.80717 -0.01114 -0.0366 -0.15556 -0.10069 0 0 -0.45672 0 0 -0.00862 0.0129 1.66865 0 -0.215 0 -1.2888 0.19735 0.19558 -1.8929
LEU_46 -4.77296 0.51027 0.74188 -0.46859 0.27596 0.11427 0.5593 -1.21421 -0 -0 0.01641 0.05517 0 0 0 0 0 0.00372 0.06001 1.66424 0 -0.20214 0 0.18072 -0.12174 0.3701 -2.22758
ASN_47 -2.27035 0.16728 1.94378 -0.19124 0.04427 0.3467 0.59518 -1.06281 -0 -0 -0.81125 -0.97273 0 0 -0.79141 0 0 -0.0813 0.14957 0 2.14631 -0.99855 0 -0.93687 -0.52834 0.55614 -2.69564
SER_48 -1.77872 0.20093 1.90961 -0.02647 0 0.06278 0.04911 -0.95358 -0.01315 -0.12124 0.26041 -0.50602 0 0 0 0 0 -0.01495 0.0005 0.31544 0 -0.2667 0.60771 -0.77834 -0.58884 0.38559 -1.25592
VAL_49 -2.268 0.30629 1.32872 -0.27732 0.1722 0.0635 0.17077 -0.93844 -0 -0 0.82926 -0.45191 0 0 0 0 0 0.01584 0.00032 0.2106 0 -0.64029 0 1.9342 -0.26992 0.11125 0.29707
GLN_50 -1.382 0.17534 0.80795 -0.30169 0.05794 0.29105 0.14628 -0.4971 -0 -0 0.39476 -0.75375 0 0 0 0 0 0.01201 0.01424 0 2.70357 -0.23573 0 -0.18838 -0.24055 0.16449 1.16842
ALA_51 -1.82821 0.12901 2.00338 -0.02078 0 0 0.76884 -1.08811 -0.01315 -0.12124 -1.41784 -0.35247 0 0 -0.6141 0 0 -0.00533 0 0 0 -0.47793 0 1.8394 -0.09363 0.51354 -0.77861
THR_52 -2.9115 0.09915 2.00818 -0.2242 0.1849 0.0902 0.53697 -1.05809 -0.01298 -0.095 0.11476 -1.40485 0 0 0 0 0 0.03615 0.00517 0.19107 0 0.17719 2.27618 -1.0874 0.18692 0.71754 -0.16962
GLN_53 -5.30524 0.39701 4.75735 -0.33909 0.04623 0.19923 2.68885 -2.16883 -0 -0 -2.52932 -0.24593 0 0 0 -1.03269 0 0.0807 0.02932 0 2.82595 0.08033 0 -0.18838 0.12518 0.62982 0.05049
ASN_54 -3.35168 0.12248 3.10578 -0.18987 0.03775 0.30399 0.76952 -1.43294 -0 -0 -0.02066 -0.37213 0 0 0 0 0 -0.01336 0.00834 0 1.8122 -0.09012 0 -0.93687 -0.17655 0.42547 0.00135
ASP_55 -2.89434 0.31553 3.23267 -0.11267 0.00098 0.33614 1.14857 -1.39038 -0 -0 -0.79758 -0.58788 0 0 0 -1.03269 0 0.01996 0.11127 0 2.12652 -0.36242 0 -2.3716 -0.25946 0.32826 -2.18914
LEU_56 -6.5699 0.42559 5.3179 -0.50077 0.21605 0.12226 3.03928 -2.65392 -0.01864 -0.12335 -2.83622 0.18246 0 0 0 0 0 0.1857 0.09035 0.35898 0 -0.23121 0 0.18072 -0.04732 0.68907 -2.17297
LYS_57 -5.30641 0.35289 6.04345 -0.46139 0.09189 0.27596 2.45178 -2.4483 -0.01298 -0.095 -3.14113 0.45095 0 0 0 -0.7286 0 -0.1739 0.10605 1.91444 0 -0.03938 0 -1.5107 0.10413 1.12516 -1.0011
ASP_58 -2.33998 0.28379 4.24221 -0.1115 0.00596 0.34201 1.43949 -1.66627 -0 -0 -2.58331 -0.21806 0 0 0 -0.7286 0 -0.05084 0.02221 0 2.00618 -0.25631 0 -2.3716 -0.13808 0.79343 -1.32927
ASP_59 -3.47811 0.35252 4.82001 -0.10656 0.00166 0.32791 1.08866 -1.87031 -0.02189 -0.13732 -2.06299 -0.1634 0 0 0 0 0 0.01769 0.013 0 1.97548 0.07657 0 -2.3716 0.02352 0.41829 -1.09687
HIS_D_60 -7.3596 0.77207 6.09082 -0.40233 0.03901 0.44192 2.36481 -2.971 -0.04053 -0.26068 -2.40066 0.0002 0 0 -0.65858 0 0 -0.02345 0.19503 0 3.17574 0.0877 0 -0.45461 0.28524 0.55382 -0.56509
GLU_61 -4.77601 0.41334 6.01821 -0.35462 0.07095 0.48102 2.67937 -2.31742 -0 -0 -4.48546 -0.40689 0 0 0 -0.67726 0 0.06547 0.0855 0 3.63649 -0.0608 0 -2.7348 0.09722 0.43582 -1.82988
LYS_62 -3.78554 0.24124 3.88794 -0.28783 0.02509 0.12156 1.79466 -1.57345 -0.02241 -0.15377 -1.95482 0.04045 0 0 -0.6141 0 0 0.01181 0.05361 2.0123 0 -0.02845 0 -1.5107 -0.14838 0.45222 -1.43856
ASP_63 -4.53052 0.30774 6.89499 -0.20762 0.10844 0.65915 2.99875 -2.83291 -0.01441 -0.19483 -4.18521 -1.6503 0 0 0 -1.37714 0 -0.07664 0.04733 0 1.95513 -0.84774 0 -2.3716 0.22979 0.53765 -4.54993
VAL_64 -5.04613 0.30345 2.90187 -0.35946 0.1987 0.08658 1.42976 -1.98967 -0.01169 -0.03714 -0.82223 -0.10667 0 0 -0.49643 0 0 0.0107 0.00325 0.80825 0 -0.78637 0 1.9342 0.19521 0.44039 -1.34344
ILE_65 -5.09823 0.40862 1.62202 -0.62311 0.4263 0.12196 0.8087 -1.48205 -0 -0 0.28953 0.33008 0 0 0 0 0 -0.03595 0.05881 0.94413 0 -0.73668 0 0.73287 -0.45916 0.35866 -2.33351
GLY_66 -1.99709 0.12391 2.25435 -0.00026 0 0 0.79668 -1.10391 -0.00907 -0.02826 -0.0838 -0.16637 0 0 -0.4209 0 0 -0.07416 0 0 0 -1.50284 0 0.83697 -0.17737 0.17818 -1.37396
ARG_67 -2.66866 0.23373 3.28773 -1.03536 0.40882 0.82529 1.09569 -1.55336 -0.0002 -0.00064 -1.48981 -0.18851 0 0 -0.91733 0 0 0.01237 0.05158 2.94983 0 -0.22015 0 -1.2888 0.13986 0.24393 -0.11397
GLU_68 -4.68767 0.32092 4.4067 -0.4346 0.10053 0.64755 1.44843 -1.83517 -0 -0 -0.21189 -1.04201 0 0 0 0 0 -0.05584 0.04184 0 4.04826 -0.02487 0 -2.7348 -0.28204 0.43503 0.14038
LYS_69 -2.25069 0.07444 2.4346 -0.41437 0.06221 0.2234 1.061 -1.13132 -0 -0 -0.45554 0.12253 0 0 -0.79141 0 0 -0.10311 0.00688 1.44804 0 -0.02535 0 -1.5107 -0.61864 0.38597 -1.48204
LEU_70 -5.81596 0.77532 2.74892 -0.47031 0.14864 0.08401 1.26841 -1.84666 -0 -0 0.22053 0.28698 0 0 0 0 0 -0.02715 0.08478 0.6945 0 -0.09314 0 0.18072 -0.60664 0.39005 -1.977
VAL_71 -4.04531 0.44148 0.87203 -0.30178 0.17811 0.05816 0.48904 -1.15292 -0 -0 0.11671 -0.16598 0 0 0 0 0 -0.01585 0.00216 0.04061 0 -0.4832 0 1.9342 -0.33659 0.31175 -2.0574
TYR_72 -6.71724 0.95184 0.53688 -1.13425 0.17181 0.62952 0.62716 -1.31058 -0 -0 -0.18301 -0.32273 0 0 0 0 0 -0.01426 0.01529 0 1.71539 -0.51369 0.02703 1.2797 -0.09519 0.2188 -4.11754
ASN_73 -3.83499 0.53016 4.01731 -0.28837 0.0729 0.46657 2.11167 -1.97545 -0.0093 -0.0846 -1.80163 -0.67603 0 0 -0.99857 0 0 -0.04106 0.02587 0 2.14178 -0.27165 0 -0.93687 0.00815 0.23024 -1.31387
SER_74 -2.87029 0.15461 3.15376 -0.0293 0.0004 0.0462 1.10318 -1.42117 -0.02032 -0.16361 0.46911 -0.93604 0 0 0 0 0 -0.10034 0.01459 0.16066 0 -0.2692 0.60001 -0.77834 -0.18508 0.24717 -0.82402
GLU_75 -2.34674 0.23032 2.58106 -0.22743 0.04037 0.36028 1.19738 -1.20586 -0 -0 -0.68806 -0.55683 0 0 -0.99857 0 0 -0.05239 0.00195 0 2.92054 -0.0055 0 -2.7348 -0.48906 0.17897 -1.79436
LEU_76 -5.2991 0.45864 2.34646 -0.57429 0.13967 0.14178 1.5027 -1.63209 -0.0093 -0.0846 -0.88578 0.32616 0 0 0 0 0 -0.06921 0.08907 0.44974 0 -0.13509 0 0.18072 -0.51105 0.24601 -3.31956
ASP_77 -3.69813 0.21015 3.25623 -0.20883 0.06103 0.65889 1.72615 -1.76204 -0.00741 -0.11653 -1.56628 -1.34624 0 0 -0.72386 0 0 -0.03299 0.02823 0 2.2419 -0.56092 0 -2.3716 -0.19126 0.39956 -4.00395
LEU_78 -4.99477 0.47761 1.16669 -0.52322 0.16501 0.15819 1.00928 -1.29522 -0 -0 0.45445 0.10448 0 0 0 0 0 0.02861 0.02126 0.08839 0 -0.14559 0 0.18072 -0.22231 0.58096 -2.74546
ASN_79 -2.9104 0.33777 2.18804 -0.38562 0.09541 0.78115 1.31997 -1.34673 -0.00741 -0.11653 -1.70068 -0.85606 0 0 -0.72386 0 0 -0.09606 0.00962 0 1.76511 -1.03455 0 -0.93687 -0.81575 0.48782 -3.94563
TYR_80 -6.08298 0.65421 2.96633 -1.00118 0.21237 0.29434 1.12853 -2.05349 -0.01189 -0.07939 -0.05092 -0.4756 0 0 0 0 0 -0.03851 0.16069 0 2.38164 0.03514 0.00023 1.2797 -0.58931 0.33114 -0.93896
MET_81 -5.01119 0.47233 1.41601 -0.36217 0.07021 0.0484 0.36538 -0.97624 -0 -0 -0.0639 0.05087 0 0 0 0 0 -0.01457 0.64013 1.79376 0 -0.07578 0 0.60916 0.21708 0.50025 -0.32028
MET_82 -5.19062 0.61232 1.76108 -0.38206 0.19738 0.10263 0.62046 -1.2173 -0 -0 -0.26263 0.20616 0 0 0 0 0 -0.01349 0.16193 1.3082 0 0.26932 0 0.60916 0.34563 0.40242 -0.4694
SER_83 -2.97422 0.33268 3.75447 -0.02764 0 0.06434 2.04523 -1.73509 -0 -0 -2.29442 -0.46268 0 0 0 0 0 0.09363 0.00033 0.13357 0 -0.48753 0.60001 -0.77834 -0.20463 0.23014 -1.71013
LYS_84 -2.06972 0.15564 1.9987 -0.41381 0.05785 0.22403 0.67516 -0.91568 -0 -0 0.89067 0.0864 0 0 0 0 0 -0.14042 0.00256 1.34738 0 -0.03032 0 -1.5107 -0.39623 0.25822 0.21973
ARG_85 -2.76231 0.27083 3.07007 -0.45252 0.05564 0.25338 0.9637 -1.26182 -0 -0 -0.62194 0.14735 0 0 -0.4183 0 0 -0.04347 0.01335 1.93979 0 -0.03202 0 -1.2888 -0.42095 0.19235 -0.39565
ARG_86 -4.37383 0.37319 3.73164 -0.98374 0.30065 0.77856 1.71042 -1.64391 -0 -0 -1.56501 -0.08241 0 0 -0.4183 0 0 -0.02624 0.00181 2.20558 0 -0.27406 0 -1.2888 0.0386 0.2533 -1.26253
VAL_87 -6.03433 1.31751 1.48926 -0.29889 0.2897 0.0686 1.0785 -1.69512 -0 -0 -0.3609 0.0841 0 0 0 0 0 0.29547 0.00483 0.04715 0 -0.40264 0 1.9342 0.02756 1.14792 -1.00708
PRO_88 -3.95091 0.89086 2.07325 -0.14268 0.00062 0.10114 1.18103 -1.01732 -0 -0 -0.26632 0.20196 0 0 0 0 0 -0.03161 0.00133 0.3385 0 -1.08951 0 -2.4119 -0.6148 1.16154 -3.57483
ASN_89 -1.28575 0.03778 0.98068 -0.18027 0.0254 0.27288 0.1966 -0.54772 -0 -0 -0.0803 -0.32861 0 0 0 0 0 -0.09905 0.00142 0 1.48569 0.17215 0 -0.93687 -0.33277 0.36659 -0.25215
GLY_90 -2.46059 0.40044 1.53913 -0.00043 0 0 0.15752 -0.93083 -0 -0 0.69783 -0.24658 0 0 0 0 0 0.01674 0 0 0 -1.52277 0 0.83697 0.44856 0.65041 -0.4136
PRO_91 -4.69382 0.60038 1.73512 -0.06869 0 0.04316 0.80656 -1.07377 -0.01441 -0.0957 0.4984 0.61712 0 0 0 0 0 -0.10142 0.01087 0.17339 0 -0.29042 0 -2.4119 0.53162 0.73975 -2.99377
ASP_92 -5.50098 0.76597 6.14815 -0.23783 0.10373 0.77291 2.58849 -2.72413 -0.02372 -0.23277 -3.93738 -1.30283 0 0 -0.60719 -0.49488 0 0.04765 0.0091 0 2.00801 -0.5184 0 -2.3716 0.0018 0.96742 -4.53848
PRO_93 -6.98162 1.171 2.60885 -0.09674 0.00186 0.06041 1.12242 -1.02509 -0 -0 -0.09387 0.699 0 0 0 0 0 -0.11138 0.03711 0.54675 0 -0.44752 0 -2.4119 -0.26376 1.12344 -4.06102
ILE_94 -6.60127 0.85501 3.76491 -0.59673 0.38641 0.21504 1.89912 -2.17593 -0 -0 -2.39136 -0.39256 0 0 -0.60719 0 0 0.03865 0.01925 0.28874 0 0.30852 0 0.73287 0.3992 0.76359 -3.09374
HIS_95 -5.9164 0.61739 6.28685 -0.73583 0.01934 0.78902 2.4262 -2.99299 -0.0127 -0.10831 -2.2495 -0.3105 0 0 -0.45067 0 0 -0.03287 0.00036 0 1.8573 0.08751 0 -0.45461 0.49482 0.61639 -0.06921
ASN_96 -5.08886 0.63032 4.21923 -0.19574 0.05392 0.29942 2.09702 -2.4399 -0 -6e-05 -1.27518 -0.36171 0 0 -0.93114 0 0 -0.05432 0.00132 0 1.71813 0.07384 0 -0.93687 -0.10523 0.54132 -1.7545
ARG_97 -4.63291 0.4716 3.75538 -0.46378 0.06025 0.26218 1.30811 -1.78932 -0.03788 -0.26139 -0.97554 0.21611 0 0 0 0 0 -0.02701 0.14202 1.978 0 -0.03329 0 -1.2888 -0.22833 0.46855 -1.07603
ARG_98 -6.93299 0.71717 7.9935 -0.73417 0.34278 0.47254 3.67821 -3.4774 -0.02659 -0.14221 -5.16065 0.04444 0 0 0 -1.17012 0 0.1736 0.47529 2.62956 0 -0.18208 0 -1.2888 -0.2363 0.75785 -2.06636
ALA_99 -4.22905 0.5497 2.55946 -0.0247 2e-05 0 1.38915 -2.07094 -0 -0 -0.27807 -0.26066 0 0 0 0 0 -0.08807 0 0 0 0.06986 0 1.8394 -0.39056 0.75343 -0.18103
GLY_100 -1.39575 0.027 1.83662 -5e-05 0 0 0.6552 -0.86705 -0.02517 -0.09602 0.17982 -0.38415 0 0 0 0 0 -0.18414 0 0 0 -1.43418 0 0.83697 -0.9092 0.31263 -1.44746
ASN_101 -5.02889 0.23297 5.27141 -0.24215 0.00687 0.36255 2.71487 -2.37839 -0.00462 -0.04467 -1.63086 -0.4139 0 0 -1.60556 0 0 -0.05146 0.0808 0 2.37317 0.10883 0 -0.93687 -0.68031 0.26224 -1.60397
SER_102 -1.47917 0.05859 1.81153 -0.03187 0.00461 0.05319 0.41104 -0.80804 -0 -0 0.34739 -1.0042 0 0 0 0 0 -0.05233 0.00929 0.29881 0 -0.2956 0.6056 -0.77834 -0.49971 0.41551 -0.93369
LYS_103 -2.13229 0.09302 2.25112 -0.29235 0.03392 0.13906 1.13265 -0.95904 -0 -0 -0.11392 -0.15831 0 0 -0.73007 0 0 0.02475 0.00149 1.81785 0 -0.17153 0 -1.5107 -0.09469 0.34818 -0.32084
ARG_104 -7.26163 0.68199 8.82823 -0.61898 0.09562 0.34407 3.39383 -3.28495 -0.02567 -0.1765 -4.75734 0.61985 0 0 -0.87549 -1.37916 0 0.36198 0.01868 2.25833 0 -0.09575 0 -1.2888 0.23187 1.30827 -1.62153
PRO_105 -2.5112 0.4988 2.47095 -0.14477 0.00249 0.10754 0.55293 -0.93039 -0 -0 -0.57624 0.11845 0 0 0 0 0 -0.09346 0.02624 0.12717 0 -0.89723 0 -2.4119 -0.07016 2.45914 -1.27164
PRO_106 -3.95237 0.24325 2.82526 -0.19095 0.00163 0.1343 1.37508 -1.31723 -0 -0 -0.76317 0.07175 0 0 -0.45067 0 0 0.09155 0.00262 0.36761 0 -0.85036 0 -2.4119 -0.21182 1.43961 -3.59581
GLY_107 -4.57184 0.80085 3.56585 -0.00034 0 0 1.39329 -2.12357 -0.02517 -0.09602 -2.14849 -0.16593 0 0 -0.447 0 0 -0.07198 0 0 0 -0.91943 0 0.83697 -0.12317 0.31619 -3.77979
ARG_108 -3.69969 0.2205 3.56484 -0.94896 0.20916 0.71656 1.50006 -1.80914 -0 -0 -1.55116 -0.14514 0 0 -1.37814 0 0 -0.03506 0.04332 1.72426 0 -0.07398 0 -1.2888 0.17853 0.27669 -2.49614
ALA:CtermProteinFull_109 -1.4487 0.16077 0.45654 -0.03566 0.00564 0 0.26581 -0.5588 -0 -0 -0.35512 -0.46488 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.12362 0.31529 0.30392
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 683006 MODEL 4 preCLE25B
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 40.818
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 10.900378
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.574
REMARK    SCORE     hbond_sr_bb:         -51.041
REMARK    SCORE           omega:          -1.034
REMARK    SCORE    fa_intra_rep:           0.913
REMARK    SCORE     total_score:        -282.469
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -23.325
REMARK    SCORE     rama_prepro:         -13.841
REMARK    SCORE fa_intra_sol_xover4:          17.694
REMARK    SCORE           score:        -282.469
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          36.609
REMARK    SCORE     hbond_lr_bb:          -6.736
REMARK    SCORE          fa_sol:         357.704
REMARK    SCORE         fa_elec:        -137.773
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -551.497
REMARK    SCORE     lk_ball_wtd:         -23.146
REMARK    SCORE atom_pair_constraint:         -88.899
REMARK    SCORE          fa_dun:         118.928
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.576
REMARK    SCORE          fa_rep:          59.413
REMARK    SCORE     hbond_bb_sc:         -29.433
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.359   0.322   0.008  1.00 10.070          N  
ATOM      2  CA  MET A   1       1.092   0.274  -0.041  1.00  9.410          C  
ATOM      3  C   MET A   1       1.716   1.652   0.098  1.00  9.040          C  
ATOM      4  O   MET A   1       2.430   2.110  -0.799  1.00  9.350          O  
ATOM      5  CB  MET A   1       1.591  -0.388  -1.330  1.00 13.440          C  
ATOM      6  CG  MET A   1       1.219  -1.859  -1.488  1.00 13.440          C  
ATOM      7  SD  MET A   1       1.808  -2.884  -0.109  1.00 13.440          S  
ATOM      8  CE  MET A   1       3.603  -2.837  -0.256  1.00 13.440          C  
ATOM      9 1H   MET A   1      -0.722  -0.610  -0.131  1.00 12.080          H  
ATOM     10 2H   MET A   1      -0.631   0.669   0.924  1.00 12.080          H  
ATOM     11 3H   MET A   1      -0.712   0.941  -0.706  1.00 12.080          H  
ATOM     12  HA  MET A   1       1.438  -0.316   0.807  1.00 11.290          H  
ATOM     13 1HB  MET A   1       1.177   0.144  -2.185  1.00 16.130          H  
ATOM     14 2HB  MET A   1       2.672  -0.293  -1.394  1.00 16.130          H  
ATOM     15 1HG  MET A   1       0.139  -1.967  -1.562  1.00 16.130          H  
ATOM     16 2HG  MET A   1       1.659  -2.241  -2.410  1.00 16.130          H  
ATOM     17 1HE  MET A   1       4.046  -3.432   0.550  1.00 16.130          H  
ATOM     18 2HE  MET A   1       3.904  -3.245  -1.220  1.00 16.130          H  
ATOM     19 3HE  MET A   1       3.958  -1.811  -0.166  1.00 16.130          H  
ATOM     20  N   GLY A   2       1.458   2.309   1.221  1.00  8.630          N  
ATOM     21  CA  GLY A   2       2.038   3.619   1.481  1.00  8.530          C  
ATOM     22  C   GLY A   2       3.477   3.419   1.921  1.00  8.190          C  
ATOM     23  O   GLY A   2       4.002   2.311   1.837  1.00  8.200          O  
ATOM     24  H   GLY A   2       0.818   1.895   1.904  1.00 10.360          H  
ATOM     25 1HA  GLY A   2       1.999   4.228   0.588  1.00 10.240          H  
ATOM     26 2HA  GLY A   2       1.474   4.130   2.258  1.00 10.240          H  
ATOM     27  N   CYS A   3       4.120   4.454   2.456  1.00  8.130          N  
ATOM     28  CA  CYS A   3       5.537   4.365   2.824  1.00  8.070          C  
ATOM     29  C   CYS A   3       5.815   3.183   3.748  1.00  7.900          C  
ATOM     30  O   CYS A   3       6.834   2.499   3.606  1.00  8.010          O  
ATOM     31  CB  CYS A   3       5.989   5.613   3.588  1.00 11.320          C  
ATOM     32  SG  CYS A   3       5.979   7.166   2.696  1.00 11.320          S  
ATOM     33  H   CYS A   3       3.639   5.333   2.553  1.00  9.760          H  
ATOM     34  HA  CYS A   3       6.127   4.253   1.914  1.00  9.680          H  
ATOM     35 1HB  CYS A   3       5.366   5.724   4.445  1.00 13.590          H  
ATOM     36 2HB  CYS A   3       6.993   5.460   3.953  1.00 13.590          H  
ATOM     37  HG  CYS A   3       6.240   7.943   3.753  1.00 13.590          H  
ATOM     38  N   SER A   4       4.887   2.912   4.671  1.00  7.910          N  
ATOM     39  CA  SER A   4       5.043   1.868   5.671  1.00  8.010          C  
ATOM     40  C   SER A   4       5.140   0.468   5.081  1.00  8.120          C  
ATOM     41  O   SER A   4       5.650  -0.449   5.733  1.00  8.440          O  
ATOM     42  CB  SER A   4       3.956   2.013   6.741  1.00 11.170          C  
ATOM     43  OG  SER A   4       2.637   1.780   6.312  1.00 11.170          O  
ATOM     44  H   SER A   4       4.053   3.478   4.721  1.00  9.490          H  
ATOM     45  HA  SER A   4       5.983   2.041   6.182  1.00  9.610          H  
ATOM     46 1HB  SER A   4       4.172   1.376   7.543  1.00 13.410          H  
ATOM     47 2HB  SER A   4       4.013   2.996   7.121  1.00 13.410          H  
ATOM     48  HG  SER A   4       2.057   2.076   7.093  1.00 13.410          H  
ATOM     49  N   GLY A   5       4.739   0.300   3.821  1.00  8.140          N  
ATOM     50  CA  GLY A   5       4.778  -0.997   3.167  1.00  8.510          C  
ATOM     51  C   GLY A   5       6.202  -1.444   2.841  1.00  8.110          C  
ATOM     52  O   GLY A   5       6.427  -2.607   2.504  1.00  7.940          O  
ATOM     53  H   GLY A   5       4.392   1.100   3.287  1.00  9.770          H  
ATOM     54 1HA  GLY A   5       4.323  -1.732   3.826  1.00 10.210          H  
ATOM     55 2HA  GLY A   5       4.174  -0.966   2.262  1.00 10.210          H  
ATOM     56  N   SER A   6       7.168  -0.525   2.947  1.00  8.230          N  
ATOM     57  CA  SER A   6       8.571  -0.824   2.694  1.00  8.190          C  
ATOM     58  C   SER A   6       9.330  -1.174   3.976  1.00  7.860          C  
ATOM     59  O   SER A   6      10.538  -1.422   3.933  1.00  7.960          O  
ATOM     60  CB  SER A   6       9.255   0.360   2.031  1.00 11.480          C  
ATOM     61  OG  SER A   6       8.712   0.631   0.764  1.00 11.480          O  
ATOM     62  H   SER A   6       6.920   0.437   3.192  1.00  9.880          H  
ATOM     63  HA  SER A   6       8.623  -1.681   2.023  1.00  9.830          H  
ATOM     64 1HB  SER A   6       9.145   1.239   2.670  1.00 13.780          H  
ATOM     65 2HB  SER A   6      10.319   0.156   1.935  1.00 13.780          H  
ATOM     66  HG  SER A   6       9.220   1.364   0.413  1.00 13.780          H  
ATOM     67  N   SER A   7       8.653  -1.134   5.123  1.00  7.710          N  
ATOM     68  CA  SER A   7       9.299  -1.380   6.405  1.00  7.710          C  
ATOM     69  C   SER A   7       9.860  -2.767   6.648  1.00  7.220          C  
ATOM     70  O   SER A   7       9.267  -3.781   6.274  1.00  7.630          O  
ATOM     71  CB  SER A   7       8.381  -1.119   7.535  1.00 10.790          C  
ATOM     72  OG  SER A   7       9.025  -1.476   8.720  1.00 10.790          O  
ATOM     73  H   SER A   7       7.648  -0.938   5.117  1.00  9.250          H  
ATOM     74  HA  SER A   7      10.128  -0.676   6.483  1.00  9.250          H  
ATOM     75 1HB  SER A   7       8.107  -0.092   7.552  1.00 12.950          H  
ATOM     76 2HB  SER A   7       7.470  -1.704   7.413  1.00 12.950          H  
ATOM     77  HG  SER A   7       8.409  -1.274   9.441  1.00 12.950          H  
ATOM     78  N   CYS A   8      10.989  -2.793   7.360  1.00  6.650          N  
ATOM     79  CA  CYS A   8      11.645  -4.015   7.812  1.00  6.510          C  
ATOM     80  C   CYS A   8      11.240  -4.401   9.244  1.00  6.000          C  
ATOM     81  O   CYS A   8      11.653  -5.449   9.747  1.00  5.890          O  
ATOM     82  CB  CYS A   8      13.155  -3.820   7.805  1.00  9.170          C  
ATOM     83  SG  CYS A   8      13.709  -2.618   9.051  1.00  9.170          S  
ATOM     84  H   CYS A   8      11.410  -1.905   7.587  1.00  7.980          H  
ATOM     85  HA  CYS A   8      11.375  -4.824   7.134  1.00  7.810          H  
ATOM     86 1HB  CYS A   8      13.648  -4.771   8.003  1.00 11.000          H  
ATOM     87 2HB  CYS A   8      13.476  -3.473   6.823  1.00 11.000          H  
ATOM     88  HG  CYS A   8      13.230  -3.291  10.104  1.00 11.000          H  
ATOM     89  N   SER A   9      10.517  -3.510   9.926  1.00  6.030          N  
ATOM     90  CA  SER A   9      10.109  -3.717  11.320  1.00  5.890          C  
ATOM     91  C   SER A   9       8.938  -2.801  11.695  1.00  5.520          C  
ATOM     92  O   SER A   9       8.708  -1.766  11.053  1.00  5.090          O  
ATOM     93  CB  SER A   9      11.274  -3.470  12.264  1.00  8.300          C  
ATOM     94  OG  SER A   9      11.610  -2.112  12.326  1.00  8.300          O  
ATOM     95  H   SER A   9      10.199  -2.686   9.430  1.00  7.240          H  
ATOM     96  HA  SER A   9       9.784  -4.753  11.432  1.00  7.070          H  
ATOM     97 1HB  SER A   9      11.018  -3.827  13.260  1.00  9.960          H  
ATOM     98 2HB  SER A   9      12.138  -4.043  11.928  1.00  9.960          H  
ATOM     99  HG  SER A   9      12.445  -2.073  12.806  1.00  9.960          H  
ATOM    100  N   LEU A  10       8.239  -3.115  12.790  1.00  5.970          N  
ATOM    101  CA  LEU A  10       7.110  -2.278  13.203  1.00  6.100          C  
ATOM    102  C   LEU A  10       7.478  -0.838  13.558  1.00  5.890          C  
ATOM    103  O   LEU A  10       6.775   0.092  13.160  1.00  5.620          O  
ATOM    104  CB  LEU A  10       6.366  -2.904  14.391  1.00  8.490          C  
ATOM    105  CG  LEU A  10       5.097  -2.125  14.914  1.00  8.490          C  
ATOM    106  CD1 LEU A  10       4.030  -1.997  13.793  1.00  8.490          C  
ATOM    107  CD2 LEU A  10       4.525  -2.870  16.112  1.00  8.490          C  
ATOM    108  H   LEU A  10       8.464  -3.956  13.306  1.00  7.160          H  
ATOM    109  HA  LEU A  10       6.425  -2.253  12.362  1.00  7.320          H  
ATOM    110 1HB  LEU A  10       6.045  -3.904  14.107  1.00 10.190          H  
ATOM    111 2HB  LEU A  10       7.061  -2.992  15.225  1.00 10.190          H  
ATOM    112  HG  LEU A  10       5.384  -1.117  15.223  1.00 10.190          H  
ATOM    113 1HD1 LEU A  10       3.166  -1.458  14.180  1.00 10.190          H  
ATOM    114 2HD1 LEU A  10       4.427  -1.448  12.951  1.00 10.190          H  
ATOM    115 3HD1 LEU A  10       3.722  -2.988  13.465  1.00 10.190          H  
ATOM    116 1HD2 LEU A  10       3.654  -2.334  16.492  1.00 10.190          H  
ATOM    117 2HD2 LEU A  10       4.229  -3.876  15.812  1.00 10.190          H  
ATOM    118 3HD2 LEU A  10       5.281  -2.932  16.895  1.00 10.190          H  
ATOM    119  N   SER A  11       8.595  -0.616  14.253  1.00  6.260          N  
ATOM    120  CA  SER A  11       8.929   0.751  14.649  1.00  6.450          C  
ATOM    121  C   SER A  11       9.009   1.682  13.443  1.00  5.640          C  
ATOM    122  O   SER A  11       8.518   2.819  13.492  1.00  5.540          O  
ATOM    123  CB  SER A  11      10.262   0.772  15.377  1.00  8.950          C  
ATOM    124  OG  SER A  11      10.190   0.080  16.598  1.00  8.950          O  
ATOM    125  H   SER A  11       9.171  -1.382  14.567  1.00  7.510          H  
ATOM    126  HA  SER A  11       8.149   1.116  15.318  1.00  7.740          H  
ATOM    127 1HB  SER A  11      11.027   0.321  14.743  1.00 10.740          H  
ATOM    128 2HB  SER A  11      10.556   1.805  15.556  1.00 10.740          H  
ATOM    129  HG  SER A  11      11.056   0.171  17.006  1.00 10.740          H  
ATOM    130  N   PHE A  12       9.604   1.200  12.352  1.00  5.250          N  
ATOM    131  CA  PHE A  12       9.696   2.020  11.165  1.00  4.770          C  
ATOM    132  C   PHE A  12       8.358   2.070  10.478  1.00  4.060          C  
ATOM    133  O   PHE A  12       7.947   3.123  10.010  1.00  3.770          O  
ATOM    134  CB  PHE A  12      10.743   1.509  10.190  1.00  6.870          C  
ATOM    135  CG  PHE A  12      12.131   1.721  10.656  1.00  6.870          C  
ATOM    136  CD1 PHE A  12      12.910   0.649  11.034  1.00  6.870          C  
ATOM    137  CD2 PHE A  12      12.665   3.000  10.740  1.00  6.870          C  
ATOM    138  CE1 PHE A  12      14.197   0.835  11.482  1.00  6.870          C  
ATOM    139  CE2 PHE A  12      13.950   3.194  11.192  1.00  6.870          C  
ATOM    140  CZ  PHE A  12      14.719   2.108  11.563  1.00  6.870          C  
ATOM    141  H   PHE A  12      10.004   0.269  12.368  1.00  6.300          H  
ATOM    142  HA  PHE A  12       9.965   3.032  11.464  1.00  5.720          H  
ATOM    143 1HB  PHE A  12      10.593   0.438  10.031  1.00  8.240          H  
ATOM    144 2HB  PHE A  12      10.622   2.004   9.229  1.00  8.240          H  
ATOM    145  HD1 PHE A  12      12.499  -0.352  10.965  1.00  8.240          H  
ATOM    146  HD2 PHE A  12      12.058   3.858  10.447  1.00  8.240          H  
ATOM    147  HE1 PHE A  12      14.803  -0.024  11.772  1.00  8.240          H  
ATOM    148  HE2 PHE A  12      14.363   4.201  11.256  1.00  8.240          H  
ATOM    149  HZ  PHE A  12      15.736   2.258  11.918  1.00  8.240          H  
ATOM    150  N   LYS A  13       7.628   0.950  10.460  1.00  4.080          N  
ATOM    151  CA  LYS A  13       6.343   0.902   9.773  1.00  4.050          C  
ATOM    152  C   LYS A  13       5.464   2.034  10.314  1.00  4.070          C  
ATOM    153  O   LYS A  13       4.808   2.744   9.552  1.00  4.060          O  
ATOM    154  CB  LYS A  13       5.699  -0.482   9.973  1.00  5.680          C  
ATOM    155  CG  LYS A  13       4.471  -0.798   9.136  1.00  5.680          C  
ATOM    156  CD  LYS A  13       3.989  -2.233   9.364  1.00  5.680          C  
ATOM    157  CE  LYS A  13       2.815  -2.587   8.436  1.00  5.680          C  
ATOM    158  NZ  LYS A  13       2.357  -4.007   8.622  1.00  5.680          N  
ATOM    159  H   LYS A  13       7.998   0.094  10.880  1.00  4.900          H  
ATOM    160  HA  LYS A  13       6.496   1.075   8.709  1.00  4.860          H  
ATOM    161 1HB  LYS A  13       6.435  -1.259   9.807  1.00  6.820          H  
ATOM    162 2HB  LYS A  13       5.389  -0.558  11.004  1.00  6.820          H  
ATOM    163 1HG  LYS A  13       3.679  -0.089   9.341  1.00  6.820          H  
ATOM    164 2HG  LYS A  13       4.746  -0.719   8.091  1.00  6.820          H  
ATOM    165 1HD  LYS A  13       4.814  -2.924   9.178  1.00  6.820          H  
ATOM    166 2HD  LYS A  13       3.671  -2.347  10.402  1.00  6.820          H  
ATOM    167 1HE  LYS A  13       1.989  -1.917   8.638  1.00  6.820          H  
ATOM    168 2HE  LYS A  13       3.127  -2.451   7.396  1.00  6.820          H  
ATOM    169 1HZ  LYS A  13       1.579  -4.203   7.992  1.00  6.820          H  
ATOM    170 2HZ  LYS A  13       3.118  -4.639   8.415  1.00  6.820          H  
ATOM    171 3HZ  LYS A  13       2.055  -4.146   9.572  1.00  6.820          H  
ATOM    172  N   VAL A  14       5.478   2.231  11.632  1.00  4.480          N  
ATOM    173  CA  VAL A  14       4.683   3.296  12.222  1.00  4.980          C  
ATOM    174  C   VAL A  14       5.185   4.698  11.811  1.00  4.600          C  
ATOM    175  O   VAL A  14       4.370   5.565  11.454  1.00  4.720          O  
ATOM    176  CB  VAL A  14       4.654   3.160  13.757  1.00  6.770          C  
ATOM    177  CG1 VAL A  14       3.968   4.385  14.394  1.00  6.770          C  
ATOM    178  CG2 VAL A  14       3.904   1.870  14.124  1.00  6.770          C  
ATOM    179  H   VAL A  14       6.022   1.585  12.213  1.00  5.380          H  
ATOM    180  HA  VAL A  14       3.667   3.172  11.871  1.00  5.980          H  
ATOM    181  HB  VAL A  14       5.681   3.108  14.134  1.00  8.130          H  
ATOM    182 1HG1 VAL A  14       3.958   4.266  15.477  1.00  8.130          H  
ATOM    183 2HG1 VAL A  14       4.504   5.300  14.147  1.00  8.130          H  
ATOM    184 3HG1 VAL A  14       2.943   4.459  14.029  1.00  8.130          H  
ATOM    185 1HG2 VAL A  14       3.887   1.749  15.206  1.00  8.130          H  
ATOM    186 2HG2 VAL A  14       2.883   1.920  13.747  1.00  8.130          H  
ATOM    187 3HG2 VAL A  14       4.410   1.020  13.676  1.00  8.130          H  
ATOM    188  N   LEU A  15       6.505   4.940  11.873  1.00  4.370          N  
ATOM    189  CA  LEU A  15       7.047   6.256  11.505  1.00  4.320          C  
ATOM    190  C   LEU A  15       6.783   6.594  10.033  1.00  3.600          C  
ATOM    191  O   LEU A  15       6.394   7.727   9.700  1.00  3.610          O  
ATOM    192  CB  LEU A  15       8.567   6.261  11.733  1.00  6.070          C  
ATOM    193  CG  LEU A  15       9.065   6.182  13.201  1.00  6.070          C  
ATOM    194  CD1 LEU A  15      10.582   5.954  13.189  1.00  6.070          C  
ATOM    195  CD2 LEU A  15       8.717   7.465  13.959  1.00  6.070          C  
ATOM    196  H   LEU A  15       7.130   4.202  12.223  1.00  5.240          H  
ATOM    197  HA  LEU A  15       6.564   7.010  12.116  1.00  5.180          H  
ATOM    198 1HB  LEU A  15       8.986   5.406  11.203  1.00  7.280          H  
ATOM    199 2HB  LEU A  15       8.976   7.167  11.290  1.00  7.280          H  
ATOM    200  HG  LEU A  15       8.598   5.335  13.700  1.00  7.280          H  
ATOM    201 1HD1 LEU A  15      10.944   5.878  14.213  1.00  7.280          H  
ATOM    202 2HD1 LEU A  15      10.806   5.029  12.660  1.00  7.280          H  
ATOM    203 3HD1 LEU A  15      11.076   6.786  12.691  1.00  7.280          H  
ATOM    204 1HD2 LEU A  15       9.082   7.383  14.982  1.00  7.280          H  
ATOM    205 2HD2 LEU A  15       9.189   8.318  13.472  1.00  7.280          H  
ATOM    206 3HD2 LEU A  15       7.643   7.611  13.980  1.00  7.280          H  
ATOM    207  N   LEU A  16       6.963   5.594   9.175  1.00  3.300          N  
ATOM    208  CA  LEU A  16       6.750   5.690   7.744  1.00  3.200          C  
ATOM    209  C   LEU A  16       5.290   5.938   7.466  1.00  3.290          C  
ATOM    210  O   LEU A  16       4.938   6.681   6.552  1.00  3.280          O  
ATOM    211  CB  LEU A  16       7.222   4.405   7.091  1.00  4.520          C  
ATOM    212  CG  LEU A  16       8.733   4.141   7.064  1.00  4.520          C  
ATOM    213  CD1 LEU A  16       8.955   2.703   6.658  1.00  4.520          C  
ATOM    214  CD2 LEU A  16       9.409   5.070   6.063  1.00  4.520          C  
ATOM    215  H   LEU A  16       7.287   4.704   9.549  1.00  3.960          H  
ATOM    216  HA  LEU A  16       7.313   6.532   7.364  1.00  3.840          H  
ATOM    217 1HB  LEU A  16       6.770   3.588   7.645  1.00  5.420          H  
ATOM    218 2HB  LEU A  16       6.865   4.379   6.090  1.00  5.420          H  
ATOM    219  HG  LEU A  16       9.155   4.299   8.055  1.00  5.420          H  
ATOM    220 1HD1 LEU A  16      10.023   2.486   6.640  1.00  5.420          H  
ATOM    221 2HD1 LEU A  16       8.472   2.075   7.385  1.00  5.420          H  
ATOM    222 3HD1 LEU A  16       8.533   2.516   5.669  1.00  5.420          H  
ATOM    223 1HD2 LEU A  16      10.476   4.858   6.048  1.00  5.420          H  
ATOM    224 2HD2 LEU A  16       8.995   4.899   5.073  1.00  5.420          H  
ATOM    225 3HD2 LEU A  16       9.261   6.100   6.340  1.00  5.420          H  
ATOM    226  N   GLY A  17       4.434   5.311   8.255  1.00  3.750          N  
ATOM    227  CA  GLY A  17       3.006   5.475   8.156  1.00  4.430          C  
ATOM    228  C   GLY A  17       2.649   6.938   8.351  1.00  4.450          C  
ATOM    229  O   GLY A  17       1.846   7.494   7.590  1.00  4.570          O  
ATOM    230  H   GLY A  17       4.787   4.632   8.932  1.00  4.500          H  
ATOM    231 1HA  GLY A  17       2.642   5.107   7.200  1.00  5.320          H  
ATOM    232 2HA  GLY A  17       2.567   4.872   8.926  1.00  5.320          H  
ATOM    233  N   GLY A  18       3.250   7.568   9.366  1.00  4.650          N  
ATOM    234  CA  GLY A  18       3.039   8.988   9.607  1.00  5.170          C  
ATOM    235  C   GLY A  18       3.463   9.819   8.386  1.00  4.690          C  
ATOM    236  O   GLY A  18       2.748  10.742   7.983  1.00  5.030          O  
ATOM    237  H   GLY A  18       3.827   7.010  10.011  1.00  5.580          H  
ATOM    238 1HA  GLY A  18       1.993   9.166   9.833  1.00  6.200          H  
ATOM    239 2HA  GLY A  18       3.619   9.291  10.479  1.00  6.200          H  
ATOM    240  N   ILE A  19       4.586   9.453   7.752  1.00  4.100          N  
ATOM    241  CA  ILE A  19       5.049  10.169   6.555  1.00  4.010          C  
ATOM    242  C   ILE A  19       4.055  10.006   5.409  1.00  3.470          C  
ATOM    243  O   ILE A  19       3.734  10.983   4.720  1.00  3.590          O  
ATOM    244  CB  ILE A  19       6.432   9.679   6.072  1.00  5.650          C  
ATOM    245  CG1 ILE A  19       7.507  10.046   7.119  1.00  5.650          C  
ATOM    246  CG2 ILE A  19       6.752  10.330   4.682  1.00  5.650          C  
ATOM    247  CD1 ILE A  19       8.850   9.367   6.916  1.00  5.650          C  
ATOM    248  H   ILE A  19       5.152   8.712   8.189  1.00  4.920          H  
ATOM    249  HA  ILE A  19       5.121  11.225   6.791  1.00  4.810          H  
ATOM    250  HB  ILE A  19       6.425   8.600   5.972  1.00  6.780          H  
ATOM    251 1HG1 ILE A  19       7.663  11.108   7.096  1.00  6.780          H  
ATOM    252 2HG1 ILE A  19       7.136   9.772   8.108  1.00  6.780          H  
ATOM    253 1HG2 ILE A  19       7.716   9.997   4.325  1.00  6.780          H  
ATOM    254 2HG2 ILE A  19       6.009  10.063   3.937  1.00  6.780          H  
ATOM    255 3HG2 ILE A  19       6.769  11.416   4.785  1.00  6.780          H  
ATOM    256 1HD1 ILE A  19       9.533   9.681   7.704  1.00  6.780          H  
ATOM    257 2HD1 ILE A  19       8.723   8.299   6.964  1.00  6.780          H  
ATOM    258 3HD1 ILE A  19       9.270   9.637   5.956  1.00  6.780          H  
ATOM    259  N   ALA A  20       3.616   8.764   5.165  1.00  3.210          N  
ATOM    260  CA  ALA A  20       2.659   8.471   4.103  1.00  3.400          C  
ATOM    261  C   ALA A  20       1.380   9.230   4.340  1.00  3.670          C  
ATOM    262  O   ALA A  20       0.750   9.713   3.407  1.00  3.820          O  
ATOM    263  CB  ALA A  20       2.355   6.997   4.048  1.00  4.680          C  
ATOM    264  H   ALA A  20       3.965   8.002   5.751  1.00  3.850          H  
ATOM    265  HA  ALA A  20       3.090   8.792   3.155  1.00  4.080          H  
ATOM    266 1HB  ALA A  20       1.658   6.791   3.245  1.00  5.620          H  
ATOM    267 2HB  ALA A  20       3.255   6.486   3.893  1.00  5.620          H  
ATOM    268 3HB  ALA A  20       1.927   6.689   4.997  1.00  5.620          H  
ATOM    269  N   THR A  21       0.992   9.327   5.607  1.00  4.050          N  
ATOM    270  CA  THR A  21      -0.209  10.035   5.959  1.00  4.770          C  
ATOM    271  C   THR A  21      -0.047  11.476   5.571  1.00  4.620          C  
ATOM    272  O   THR A  21      -0.921  12.031   4.911  1.00  4.880          O  
ATOM    273  CB  THR A  21      -0.529   9.904   7.442  1.00  6.390          C  
ATOM    274  OG1 THR A  21      -0.752   8.514   7.734  1.00  6.390          O  
ATOM    275  CG2 THR A  21      -1.775  10.717   7.770  1.00  6.390          C  
ATOM    276  H   THR A  21       1.529   8.855   6.334  1.00  4.860          H  
ATOM    277  HA  THR A  21      -1.039   9.615   5.398  1.00  5.720          H  
ATOM    278  HB  THR A  21       0.299  10.264   8.039  1.00  7.670          H  
ATOM    279  HG1 THR A  21       0.106   8.034   7.629  1.00  7.670          H  
ATOM    280 1HG2 THR A  21      -1.996  10.603   8.794  1.00  7.670          H  
ATOM    281 2HG2 THR A  21      -1.611  11.772   7.558  1.00  7.670          H  
ATOM    282 3HG2 THR A  21      -2.606  10.364   7.180  1.00  7.670          H  
ATOM    283  N   VAL A  22       1.106  12.074   5.871  1.00  4.480          N  
ATOM    284  CA  VAL A  22       1.287  13.458   5.499  1.00  4.790          C  
ATOM    285  C   VAL A  22       1.148  13.592   3.972  1.00  4.180          C  
ATOM    286  O   VAL A  22       0.522  14.542   3.507  1.00  4.350          O  
ATOM    287  CB  VAL A  22       2.603  14.051   5.995  1.00  6.580          C  
ATOM    288  CG1 VAL A  22       2.773  15.463   5.406  1.00  6.580          C  
ATOM    289  CG2 VAL A  22       2.590  14.131   7.507  1.00  6.580          C  
ATOM    290  H   VAL A  22       1.799  11.574   6.441  1.00  5.380          H  
ATOM    291  HA  VAL A  22       0.522  14.031   5.995  1.00  5.750          H  
ATOM    292  HB  VAL A  22       3.422  13.421   5.668  1.00  7.900          H  
ATOM    293 1HG1 VAL A  22       3.692  15.916   5.761  1.00  7.900          H  
ATOM    294 2HG1 VAL A  22       2.789  15.424   4.337  1.00  7.900          H  
ATOM    295 3HG1 VAL A  22       1.935  16.087   5.724  1.00  7.900          H  
ATOM    296 1HG2 VAL A  22       3.527  14.556   7.868  1.00  7.900          H  
ATOM    297 2HG2 VAL A  22       1.763  14.761   7.826  1.00  7.900          H  
ATOM    298 3HG2 VAL A  22       2.465  13.144   7.923  1.00  7.900          H  
ATOM    299  N   VAL A  23       1.708  12.655   3.187  1.00  3.720          N  
ATOM    300  CA  VAL A  23       1.560  12.747   1.728  1.00  3.680          C  
ATOM    301  C   VAL A  23       0.071  12.761   1.362  1.00  3.410          C  
ATOM    302  O   VAL A  23      -0.385  13.594   0.568  1.00  3.490          O  
ATOM    303  CB  VAL A  23       2.176  11.502   0.997  1.00  5.170          C  
ATOM    304  CG1 VAL A  23       1.835  11.523  -0.517  1.00  5.170          C  
ATOM    305  CG2 VAL A  23       3.656  11.443   1.183  1.00  5.170          C  
ATOM    306  H   VAL A  23       2.264  11.915   3.632  1.00  4.460          H  
ATOM    307  HA  VAL A  23       2.028  13.655   1.371  1.00  4.420          H  
ATOM    308  HB  VAL A  23       1.735  10.606   1.405  1.00  6.200          H  
ATOM    309 1HG1 VAL A  23       2.254  10.634  -0.996  1.00  6.200          H  
ATOM    310 2HG1 VAL A  23       0.761  11.530  -0.678  1.00  6.200          H  
ATOM    311 3HG1 VAL A  23       2.270  12.417  -0.973  1.00  6.200          H  
ATOM    312 1HG2 VAL A  23       4.055  10.562   0.680  1.00  6.200          H  
ATOM    313 2HG2 VAL A  23       4.085  12.326   0.754  1.00  6.200          H  
ATOM    314 3HG2 VAL A  23       3.887  11.384   2.235  1.00  6.200          H  
ATOM    315  N   PHE A  24      -0.680  11.838   1.956  1.00  3.450          N  
ATOM    316  CA  PHE A  24      -2.095  11.662   1.683  1.00  3.850          C  
ATOM    317  C   PHE A  24      -2.934  12.893   2.080  1.00  3.650          C  
ATOM    318  O   PHE A  24      -3.797  13.347   1.309  1.00  3.790          O  
ATOM    319  CB  PHE A  24      -2.560  10.399   2.435  1.00  5.230          C  
ATOM    320  CG  PHE A  24      -1.830   9.089   1.984  1.00  5.230          C  
ATOM    321  CD1 PHE A  24      -1.011   9.042   0.849  1.00  5.230          C  
ATOM    322  CD2 PHE A  24      -1.951   7.909   2.724  1.00  5.230          C  
ATOM    323  CE1 PHE A  24      -0.349   7.904   0.497  1.00  5.230          C  
ATOM    324  CE2 PHE A  24      -1.283   6.758   2.337  1.00  5.230          C  
ATOM    325  CZ  PHE A  24      -0.482   6.763   1.228  1.00  5.230          C  
ATOM    326  H   PHE A  24      -0.214  11.170   2.583  1.00  4.140          H  
ATOM    327  HA  PHE A  24      -2.230  11.523   0.615  1.00  4.620          H  
ATOM    328 1HB  PHE A  24      -2.360  10.535   3.488  1.00  6.280          H  
ATOM    329 2HB  PHE A  24      -3.610  10.255   2.342  1.00  6.280          H  
ATOM    330  HD1 PHE A  24      -0.868   9.914   0.230  1.00  6.280          H  
ATOM    331  HD2 PHE A  24      -2.575   7.894   3.617  1.00  6.280          H  
ATOM    332  HE1 PHE A  24       0.282   7.916  -0.373  1.00  6.280          H  
ATOM    333  HE2 PHE A  24      -1.389   5.849   2.914  1.00  6.280          H  
ATOM    334  HZ  PHE A  24       0.043   5.861   0.929  1.00  6.280          H  
ATOM    335  N   VAL A  25      -2.664  13.482   3.246  1.00  3.620          N  
ATOM    336  CA  VAL A  25      -3.459  14.632   3.651  1.00  3.870          C  
ATOM    337  C   VAL A  25      -3.090  15.852   2.808  1.00  3.360          C  
ATOM    338  O   VAL A  25      -3.978  16.629   2.459  1.00  3.370          O  
ATOM    339  CB  VAL A  25      -3.351  14.932   5.176  1.00  5.320          C  
ATOM    340  CG1 VAL A  25      -3.738  13.663   5.977  1.00  5.320          C  
ATOM    341  CG2 VAL A  25      -1.993  15.381   5.555  1.00  5.320          C  
ATOM    342  H   VAL A  25      -1.949  13.076   3.848  1.00  4.340          H  
ATOM    343  HA  VAL A  25      -4.507  14.400   3.455  1.00  4.640          H  
ATOM    344  HB  VAL A  25      -4.052  15.712   5.426  1.00  6.380          H  
ATOM    345 1HG1 VAL A  25      -3.702  13.868   7.049  1.00  6.380          H  
ATOM    346 2HG1 VAL A  25      -4.731  13.345   5.707  1.00  6.380          H  
ATOM    347 3HG1 VAL A  25      -3.050  12.864   5.748  1.00  6.380          H  
ATOM    348 1HG2 VAL A  25      -1.952  15.567   6.626  1.00  6.380          H  
ATOM    349 2HG2 VAL A  25      -1.343  14.603   5.294  1.00  6.380          H  
ATOM    350 3HG2 VAL A  25      -1.708  16.286   5.037  1.00  6.380          H  
ATOM    351  N   MET A  26      -1.799  16.016   2.451  1.00  3.220          N  
ATOM    352  CA  MET A  26      -1.413  17.148   1.621  1.00  3.280          C  
ATOM    353  C   MET A  26      -2.118  17.094   0.283  1.00  2.930          C  
ATOM    354  O   MET A  26      -2.577  18.127  -0.211  1.00  2.950          O  
ATOM    355  CB  MET A  26       0.085  17.188   1.363  1.00  4.570          C  
ATOM    356  CG  MET A  26       0.977  17.569   2.507  1.00  4.570          C  
ATOM    357  SD  MET A  26       2.695  17.840   1.945  1.00  4.570          S  
ATOM    358  CE  MET A  26       3.187  16.229   1.343  1.00  4.570          C  
ATOM    359  H   MET A  26      -1.085  15.363   2.784  1.00  3.860          H  
ATOM    360  HA  MET A  26      -1.709  18.063   2.121  1.00  3.940          H  
ATOM    361 1HB  MET A  26       0.381  16.196   1.036  1.00  5.480          H  
ATOM    362 2HB  MET A  26       0.301  17.858   0.580  1.00  5.480          H  
ATOM    363 1HG  MET A  26       0.610  18.496   2.945  1.00  5.480          H  
ATOM    364 2HG  MET A  26       0.970  16.824   3.273  1.00  5.480          H  
ATOM    365 1HE  MET A  26       4.213  16.268   1.004  1.00  5.480          H  
ATOM    366 2HE  MET A  26       3.091  15.521   2.137  1.00  5.480          H  
ATOM    367 3HE  MET A  26       2.558  15.929   0.506  1.00  5.480          H  
ATOM    368  N   LEU A  27      -2.227  15.899  -0.320  1.00  3.000          N  
ATOM    369  CA  LEU A  27      -2.901  15.815  -1.604  1.00  3.410          C  
ATOM    370  C   LEU A  27      -4.311  16.320  -1.489  1.00  3.320          C  
ATOM    371  O   LEU A  27      -4.750  17.137  -2.302  1.00  3.560          O  
ATOM    372  CB  LEU A  27      -2.927  14.388  -2.174  1.00  4.610          C  
ATOM    373  CG  LEU A  27      -3.488  14.269  -3.666  1.00  4.610          C  
ATOM    374  CD1 LEU A  27      -2.829  13.108  -4.317  1.00  4.610          C  
ATOM    375  CD2 LEU A  27      -5.039  14.051  -3.731  1.00  4.610          C  
ATOM    376  H   LEU A  27      -1.784  15.064   0.086  1.00  3.600          H  
ATOM    377  HA  LEU A  27      -2.378  16.450  -2.300  1.00  4.090          H  
ATOM    378 1HB  LEU A  27      -1.910  13.991  -2.151  1.00  5.530          H  
ATOM    379 2HB  LEU A  27      -3.547  13.758  -1.523  1.00  5.530          H  
ATOM    380  HG  LEU A  27      -3.229  15.175  -4.210  1.00  5.530          H  
ATOM    381 1HD1 LEU A  27      -3.177  13.062  -5.332  1.00  5.530          H  
ATOM    382 2HD1 LEU A  27      -1.774  13.249  -4.297  1.00  5.530          H  
ATOM    383 3HD1 LEU A  27      -3.084  12.190  -3.794  1.00  5.530          H  
ATOM    384 1HD2 LEU A  27      -5.339  13.967  -4.776  1.00  5.530          H  
ATOM    385 2HD2 LEU A  27      -5.306  13.155  -3.227  1.00  5.530          H  
ATOM    386 3HD2 LEU A  27      -5.572  14.866  -3.287  1.00  5.530          H  
ATOM    387  N   LEU A  28      -5.054  15.836  -0.489  1.00  3.360          N  
ATOM    388  CA  LEU A  28      -6.439  16.266  -0.388  1.00  3.840          C  
ATOM    389  C   LEU A  28      -6.529  17.768  -0.153  1.00  3.440          C  
ATOM    390  O   LEU A  28      -7.338  18.453  -0.781  1.00  3.690          O  
ATOM    391  CB  LEU A  28      -7.168  15.516   0.738  1.00  5.180          C  
ATOM    392  CG  LEU A  28      -8.689  15.851   0.953  1.00  5.180          C  
ATOM    393  CD1 LEU A  28      -9.475  15.541  -0.308  1.00  5.180          C  
ATOM    394  CD2 LEU A  28      -9.233  15.025   2.138  1.00  5.180          C  
ATOM    395  H   LEU A  28      -4.653  15.153   0.167  1.00  4.030          H  
ATOM    396  HA  LEU A  28      -6.915  16.035  -1.332  1.00  4.610          H  
ATOM    397 1HB  LEU A  28      -7.096  14.477   0.539  1.00  6.220          H  
ATOM    398 2HB  LEU A  28      -6.641  15.718   1.677  1.00  6.220          H  
ATOM    399  HG  LEU A  28      -8.800  16.900   1.170  1.00  6.220          H  
ATOM    400 1HD1 LEU A  28     -10.531  15.777  -0.147  1.00  6.220          H  
ATOM    401 2HD1 LEU A  28      -9.112  16.131  -1.122  1.00  6.220          H  
ATOM    402 3HD1 LEU A  28      -9.368  14.499  -0.545  1.00  6.220          H  
ATOM    403 1HD2 LEU A  28     -10.290  15.261   2.302  1.00  6.220          H  
ATOM    404 2HD2 LEU A  28      -9.135  13.962   1.939  1.00  6.220          H  
ATOM    405 3HD2 LEU A  28      -8.669  15.279   3.025  1.00  6.220          H  
ATOM    406  N   LEU A  29      -5.679  18.311   0.718  1.00  3.070          N  
ATOM    407  CA  LEU A  29      -5.735  19.737   0.988  1.00  3.110          C  
ATOM    408  C   LEU A  29      -5.488  20.575  -0.246  1.00  2.730          C  
ATOM    409  O   LEU A  29      -6.222  21.522  -0.506  1.00  2.810          O  
ATOM    410  CB  LEU A  29      -4.672  20.098   2.033  1.00  4.340          C  
ATOM    411  CG  LEU A  29      -4.928  19.637   3.477  1.00  4.340          C  
ATOM    412  CD1 LEU A  29      -3.649  19.788   4.284  1.00  4.340          C  
ATOM    413  CD2 LEU A  29      -6.023  20.504   4.093  1.00  4.340          C  
ATOM    414  H   LEU A  29      -5.014  17.720   1.226  1.00  3.680          H  
ATOM    415  HA  LEU A  29      -6.718  19.983   1.353  1.00  3.730          H  
ATOM    416 1HB  LEU A  29      -3.731  19.651   1.716  1.00  5.210          H  
ATOM    417 2HB  LEU A  29      -4.549  21.179   2.039  1.00  5.210          H  
ATOM    418  HG  LEU A  29      -5.235  18.590   3.491  1.00  5.210          H  
ATOM    419 1HD1 LEU A  29      -3.832  19.465   5.309  1.00  5.210          H  
ATOM    420 2HD1 LEU A  29      -2.871  19.170   3.847  1.00  5.210          H  
ATOM    421 3HD1 LEU A  29      -3.332  20.830   4.282  1.00  5.210          H  
ATOM    422 1HD2 LEU A  29      -6.185  20.195   5.104  1.00  5.210          H  
ATOM    423 2HD2 LEU A  29      -5.714  21.548   4.082  1.00  5.210          H  
ATOM    424 3HD2 LEU A  29      -6.928  20.400   3.546  1.00  5.210          H  
ATOM    425  N   VAL A  30      -4.508  20.222  -1.054  1.00  2.700          N  
ATOM    426  CA  VAL A  30      -4.268  21.055  -2.210  1.00  3.090          C  
ATOM    427  C   VAL A  30      -5.236  20.733  -3.336  1.00  3.170          C  
ATOM    428  O   VAL A  30      -5.904  21.624  -3.865  1.00  3.510          O  
ATOM    429  CB  VAL A  30      -2.808  20.907  -2.675  1.00  4.170          C  
ATOM    430  CG1 VAL A  30      -2.557  21.675  -3.974  1.00  4.170          C  
ATOM    431  CG2 VAL A  30      -1.886  21.430  -1.563  1.00  4.170          C  
ATOM    432  H   VAL A  30      -3.907  19.422  -0.822  1.00  3.240          H  
ATOM    433  HA  VAL A  30      -4.418  22.094  -1.918  1.00  3.710          H  
ATOM    434  HB  VAL A  30      -2.607  19.864  -2.869  1.00  5.000          H  
ATOM    435 1HG1 VAL A  30      -1.520  21.547  -4.277  1.00  5.000          H  
ATOM    436 2HG1 VAL A  30      -3.204  21.310  -4.772  1.00  5.000          H  
ATOM    437 3HG1 VAL A  30      -2.757  22.737  -3.817  1.00  5.000          H  
ATOM    438 1HG2 VAL A  30      -0.846  21.332  -1.860  1.00  5.000          H  
ATOM    439 2HG2 VAL A  30      -2.104  22.480  -1.380  1.00  5.000          H  
ATOM    440 3HG2 VAL A  30      -2.056  20.857  -0.649  1.00  5.000          H  
ATOM    441  N   GLY A  31      -5.331  19.462  -3.709  1.00  3.230          N  
ATOM    442  CA  GLY A  31      -6.152  19.080  -4.837  1.00  3.840          C  
ATOM    443  C   GLY A  31      -7.619  19.446  -4.681  1.00  3.580          C  
ATOM    444  O   GLY A  31      -8.266  19.819  -5.659  1.00  4.030          O  
ATOM    445  H   GLY A  31      -4.824  18.736  -3.206  1.00  3.880          H  
ATOM    446 1HA  GLY A  31      -5.757  19.551  -5.737  1.00  4.610          H  
ATOM    447 2HA  GLY A  31      -6.063  18.004  -4.981  1.00  4.610          H  
ATOM    448  N   ALA A  32      -8.173  19.338  -3.470  1.00  3.170          N  
ATOM    449  CA  ALA A  32      -9.567  19.665  -3.290  1.00  3.300          C  
ATOM    450  C   ALA A  32      -9.795  21.143  -2.966  1.00  2.910          C  
ATOM    451  O   ALA A  32     -10.775  21.719  -3.452  1.00  3.200          O  
ATOM    452  CB  ALA A  32     -10.155  18.786  -2.221  1.00  4.570          C  
ATOM    453  H   ALA A  32      -7.649  19.009  -2.656  1.00  3.800          H  
ATOM    454  HA  ALA A  32     -10.086  19.450  -4.225  1.00  3.960          H  
ATOM    455 1HB  ALA A  32     -11.209  18.985  -2.108  1.00  5.480          H  
ATOM    456 2HB  ALA A  32     -10.018  17.753  -2.506  1.00  5.480          H  
ATOM    457 3HB  ALA A  32      -9.647  18.977  -1.311  1.00  5.480          H  
ATOM    458  N   LEU A  33      -8.929  21.804  -2.174  1.00  2.710          N  
ATOM    459  CA  LEU A  33      -9.239  23.199  -1.862  1.00  3.010          C  
ATOM    460  C   LEU A  33      -9.176  24.043  -3.128  1.00  3.330          C  
ATOM    461  O   LEU A  33      -9.974  24.964  -3.307  1.00  3.390          O  
ATOM    462  CB  LEU A  33      -8.316  23.771  -0.776  1.00  4.090          C  
ATOM    463  CG  LEU A  33      -8.484  23.163   0.684  1.00  4.090          C  
ATOM    464  CD1 LEU A  33      -7.404  23.724   1.597  1.00  4.090          C  
ATOM    465  CD2 LEU A  33      -9.877  23.470   1.251  1.00  4.090          C  
ATOM    466  H   LEU A  33      -8.080  21.394  -1.772  1.00  3.250          H  
ATOM    467  HA  LEU A  33     -10.260  23.256  -1.500  1.00  3.610          H  
ATOM    468 1HB  LEU A  33      -7.285  23.626  -1.093  1.00  4.910          H  
ATOM    469 2HB  LEU A  33      -8.496  24.842  -0.708  1.00  4.910          H  
ATOM    470  HG  LEU A  33      -8.348  22.095   0.637  1.00  4.910          H  
ATOM    471 1HD1 LEU A  33      -7.503  23.288   2.591  1.00  4.910          H  
ATOM    472 2HD1 LEU A  33      -6.421  23.477   1.191  1.00  4.910          H  
ATOM    473 3HD1 LEU A  33      -7.507  24.806   1.665  1.00  4.910          H  
ATOM    474 1HD2 LEU A  33      -9.974  23.054   2.237  1.00  4.910          H  
ATOM    475 2HD2 LEU A  33     -10.034  24.545   1.305  1.00  4.910          H  
ATOM    476 3HD2 LEU A  33     -10.632  23.033   0.631  1.00  4.910          H  
ATOM    477  N   GLU A  34      -8.277  23.705  -4.059  1.00  3.860          N  
ATOM    478  CA  GLU A  34      -8.157  24.453  -5.308  1.00  4.590          C  
ATOM    479  C   GLU A  34      -9.429  24.386  -6.170  1.00  4.760          C  
ATOM    480  O   GLU A  34      -9.601  25.196  -7.082  1.00  5.270          O  
ATOM    481  CB  GLU A  34      -6.941  23.986  -6.118  1.00  6.130          C  
ATOM    482  CG  GLU A  34      -5.584  24.386  -5.509  1.00  6.130          C  
ATOM    483  CD  GLU A  34      -4.393  23.915  -6.317  1.00  6.130          C  
ATOM    484  OE1 GLU A  34      -4.586  23.266  -7.319  1.00  6.130          O  
ATOM    485  OE2 GLU A  34      -3.288  24.210  -5.926  1.00  6.130          O  
ATOM    486  H   GLU A  34      -7.612  22.937  -3.896  1.00  4.630          H  
ATOM    487  HA  GLU A  34      -7.993  25.499  -5.052  1.00  5.510          H  
ATOM    488 1HB  GLU A  34      -6.961  22.894  -6.197  1.00  7.360          H  
ATOM    489 2HB  GLU A  34      -6.995  24.389  -7.128  1.00  7.360          H  
ATOM    490 1HG  GLU A  34      -5.549  25.472  -5.443  1.00  7.360          H  
ATOM    491 2HG  GLU A  34      -5.514  23.996  -4.498  1.00  7.360          H  
ATOM    492  N   SER A  35     -10.291  23.389  -5.926  1.00  4.640          N  
ATOM    493  CA  SER A  35     -11.528  23.187  -6.666  1.00  5.140          C  
ATOM    494  C   SER A  35     -12.731  23.792  -5.936  1.00  4.900          C  
ATOM    495  O   SER A  35     -13.868  23.669  -6.399  1.00  5.200          O  
ATOM    496  CB  SER A  35     -11.770  21.706  -6.900  1.00  7.000          C  
ATOM    497  OG  SER A  35     -10.784  21.148  -7.727  1.00  7.000          O  
ATOM    498  H   SER A  35     -10.135  22.762  -5.142  1.00  5.570          H  
ATOM    499  HA  SER A  35     -11.432  23.679  -7.634  1.00  6.170          H  
ATOM    500 1HB  SER A  35     -11.770  21.190  -5.937  1.00  8.400          H  
ATOM    501 2HB  SER A  35     -12.751  21.561  -7.348  1.00  8.400          H  
ATOM    502  HG  SER A  35     -10.980  20.210  -7.773  1.00  8.400          H  
ATOM    503  N   GLY A  36     -12.490  24.426  -4.780  1.00  4.750          N  
ATOM    504  CA  GLY A  36     -13.560  25.013  -3.984  1.00  4.810          C  
ATOM    505  C   GLY A  36     -13.997  24.221  -2.740  1.00  5.180          C  
ATOM    506  O   GLY A  36     -15.027  24.550  -2.146  1.00  5.500          O  
ATOM    507  H   GLY A  36     -11.532  24.527  -4.437  1.00  5.700          H  
ATOM    508 1HA  GLY A  36     -13.238  26.004  -3.666  1.00  5.770          H  
ATOM    509 2HA  GLY A  36     -14.427  25.170  -4.623  1.00  5.770          H  
ATOM    510  N   ALA A  37     -13.265  23.169  -2.345  1.00  5.490          N  
ATOM    511  CA  ALA A  37     -13.623  22.426  -1.140  1.00  6.220          C  
ATOM    512  C   ALA A  37     -13.447  23.318   0.077  1.00  6.460          C  
ATOM    513  O   ALA A  37     -12.676  24.279   0.051  1.00  7.100          O  
ATOM    514  CB  ALA A  37     -12.784  21.177  -0.988  1.00  8.420          C  
ATOM    515  H   ALA A  37     -12.423  22.863  -2.839  1.00  6.590          H  
ATOM    516  HA  ALA A  37     -14.674  22.143  -1.209  1.00  7.460          H  
ATOM    517 1HB  ALA A  37     -13.086  20.648  -0.090  1.00 10.100          H  
ATOM    518 2HB  ALA A  37     -12.935  20.540  -1.855  1.00 10.100          H  
ATOM    519 3HB  ALA A  37     -11.747  21.447  -0.907  1.00 10.100          H  
ATOM    520  N   THR A  38     -14.205  23.050   1.127  1.00  6.280          N  
ATOM    521  CA  THR A  38     -14.061  23.803   2.360  1.00  6.840          C  
ATOM    522  C   THR A  38     -12.924  23.246   3.199  1.00  7.020          C  
ATOM    523  O   THR A  38     -12.447  22.131   2.952  1.00  6.870          O  
ATOM    524  CB  THR A  38     -15.364  23.758   3.182  1.00  9.350          C  
ATOM    525  OG1 THR A  38     -15.641  22.394   3.591  1.00  9.350          O  
ATOM    526  CG2 THR A  38     -16.515  24.261   2.325  1.00  9.350          C  
ATOM    527  H   THR A  38     -14.872  22.294   1.093  1.00  7.540          H  
ATOM    528  HA  THR A  38     -13.831  24.841   2.114  1.00  8.210          H  
ATOM    529  HB  THR A  38     -15.263  24.385   4.065  1.00 11.220          H  
ATOM    530  HG1 THR A  38     -16.396  22.410   4.201  1.00 11.220          H  
ATOM    531 1HG2 THR A  38     -17.440  24.233   2.903  1.00 11.220          H  
ATOM    532 2HG2 THR A  38     -16.312  25.286   2.014  1.00 11.220          H  
ATOM    533 3HG2 THR A  38     -16.625  23.635   1.442  1.00 11.220          H  
ATOM    534  N   SER A  39     -12.498  24.010   4.211  1.00  7.650          N  
ATOM    535  CA  SER A  39     -11.468  23.533   5.118  1.00  8.100          C  
ATOM    536  C   SER A  39     -11.936  22.334   5.934  1.00  8.010          C  
ATOM    537  O   SER A  39     -11.148  21.441   6.257  1.00  8.230          O  
ATOM    538  CB  SER A  39     -11.065  24.655   6.046  1.00 11.160          C  
ATOM    539  OG  SER A  39     -12.146  25.030   6.862  1.00 11.160          O  
ATOM    540  H   SER A  39     -12.897  24.926   4.362  1.00  9.180          H  
ATOM    541  HA  SER A  39     -10.602  23.231   4.528  1.00  9.720          H  
ATOM    542 1HB  SER A  39     -10.231  24.328   6.669  1.00 13.390          H  
ATOM    543 2HB  SER A  39     -10.727  25.510   5.464  1.00 13.390          H  
ATOM    544  HG  SER A  39     -11.810  25.719   7.447  1.00 13.390          H  
ATOM    545  N   LYS A  40     -13.238  22.251   6.218  1.00  7.900          N  
ATOM    546  CA  LYS A  40     -13.741  21.111   6.974  1.00  8.000          C  
ATOM    547  C   LYS A  40     -13.626  19.842   6.140  1.00  7.590          C  
ATOM    548  O   LYS A  40     -13.169  18.807   6.623  1.00  7.960          O  
ATOM    549  CB  LYS A  40     -15.186  21.340   7.405  1.00 11.160          C  
ATOM    550  CG  LYS A  40     -15.356  22.402   8.482  1.00 11.160          C  
ATOM    551  CD  LYS A  40     -16.825  22.587   8.850  1.00 11.160          C  
ATOM    552  CE  LYS A  40     -17.004  23.659   9.927  1.00 11.160          C  
ATOM    553  NZ  LYS A  40     -18.441  23.868  10.269  1.00 11.160          N  
ATOM    554  H   LYS A  40     -13.845  23.016   5.959  1.00  9.480          H  
ATOM    555  HA  LYS A  40     -13.126  20.980   7.865  1.00  9.600          H  
ATOM    556 1HB  LYS A  40     -15.782  21.629   6.541  1.00 13.390          H  
ATOM    557 2HB  LYS A  40     -15.592  20.413   7.787  1.00 13.390          H  
ATOM    558 1HG  LYS A  40     -14.801  22.096   9.370  1.00 13.390          H  
ATOM    559 2HG  LYS A  40     -14.945  23.349   8.129  1.00 13.390          H  
ATOM    560 1HD  LYS A  40     -17.392  22.875   7.964  1.00 13.390          H  
ATOM    561 2HD  LYS A  40     -17.225  21.640   9.224  1.00 13.390          H  
ATOM    562 1HE  LYS A  40     -16.468  23.355  10.825  1.00 13.390          H  
ATOM    563 2HE  LYS A  40     -16.586  24.600   9.567  1.00 13.390          H  
ATOM    564 1HZ  LYS A  40     -18.520  24.581  10.982  1.00 13.390          H  
ATOM    565 2HZ  LYS A  40     -18.947  24.162   9.445  1.00 13.390          H  
ATOM    566 3HZ  LYS A  40     -18.834  23.001  10.615  1.00 13.390          H  
ATOM    567  N   MET A  41     -13.954  19.970   4.853  1.00  7.050          N  
ATOM    568  CA  MET A  41     -13.898  18.873   3.900  1.00  6.810          C  
ATOM    569  C   MET A  41     -12.519  18.312   3.651  1.00  6.940          C  
ATOM    570  O   MET A  41     -12.401  17.129   3.335  1.00  7.180          O  
ATOM    571  CB  MET A  41     -14.526  19.291   2.582  1.00  9.630          C  
ATOM    572  CG  MET A  41     -14.614  18.171   1.530  1.00  9.630          C  
ATOM    573  SD  MET A  41     -15.561  18.654   0.079  1.00  9.630          S  
ATOM    574  CE  MET A  41     -17.241  18.556   0.723  1.00  9.630          C  
ATOM    575  H   MET A  41     -14.329  20.864   4.538  1.00  8.460          H  
ATOM    576  HA  MET A  41     -14.464  18.057   4.304  1.00  8.170          H  
ATOM    577 1HB  MET A  41     -15.506  19.689   2.772  1.00 11.560          H  
ATOM    578 2HB  MET A  41     -13.931  20.101   2.157  1.00 11.560          H  
ATOM    579 1HG  MET A  41     -13.607  17.911   1.198  1.00 11.560          H  
ATOM    580 2HG  MET A  41     -15.062  17.277   1.961  1.00 11.560          H  
ATOM    581 1HE  MET A  41     -17.947  18.816  -0.066  1.00 11.560          H  
ATOM    582 2HE  MET A  41     -17.439  17.535   1.061  1.00 11.560          H  
ATOM    583 3HE  MET A  41     -17.369  19.242   1.554  1.00 11.560          H  
ATOM    584  N   THR A  42     -11.480  19.139   3.724  1.00  6.990          N  
ATOM    585  CA  THR A  42     -10.161  18.612   3.435  1.00  7.240          C  
ATOM    586  C   THR A  42      -9.223  18.448   4.635  1.00  6.940          C  
ATOM    587  O   THR A  42      -8.273  17.652   4.569  1.00  6.780          O  
ATOM    588  CB  THR A  42      -9.476  19.524   2.437  1.00 10.040          C  
ATOM    589  OG1 THR A  42      -9.292  20.805   3.030  1.00 10.040          O  
ATOM    590  CG2 THR A  42     -10.348  19.684   1.236  1.00 10.040          C  
ATOM    591  H   THR A  42     -11.623  20.136   3.915  1.00  8.390          H  
ATOM    592  HA  THR A  42     -10.284  17.635   2.984  1.00  8.690          H  
ATOM    593  HB  THR A  42      -8.531  19.098   2.159  1.00 12.040          H  
ATOM    594  HG1 THR A  42      -8.776  21.364   2.439  1.00 12.040          H  
ATOM    595 1HG2 THR A  42      -9.861  20.336   0.527  1.00 12.040          H  
ATOM    596 2HG2 THR A  42     -10.518  18.710   0.790  1.00 12.040          H  
ATOM    597 3HG2 THR A  42     -11.298  20.120   1.523  1.00 12.040          H  
ATOM    598  N   THR A  43      -9.457  19.152   5.747  1.00  7.030          N  
ATOM    599  CA  THR A  43      -8.526  19.013   6.854  1.00  6.860          C  
ATOM    600  C   THR A  43      -8.578  17.579   7.322  1.00  6.980          C  
ATOM    601  O   THR A  43      -9.632  17.083   7.754  1.00  7.470          O  
ATOM    602  CB  THR A  43      -8.828  19.969   8.020  1.00  9.670          C  
ATOM    603  OG1 THR A  43      -8.822  21.321   7.553  1.00  9.670          O  
ATOM    604  CG2 THR A  43      -7.729  19.828   9.056  1.00  9.670          C  
ATOM    605  H   THR A  43     -10.220  19.824   5.810  1.00  8.440          H  
ATOM    606  HA  THR A  43      -7.521  19.211   6.506  1.00  8.230          H  
ATOM    607  HB  THR A  43      -9.800  19.735   8.455  1.00 11.610          H  
ATOM    608  HG1 THR A  43      -9.624  21.461   7.010  1.00 11.610          H  
ATOM    609 1HG2 THR A  43      -7.924  20.509   9.882  1.00 11.610          H  
ATOM    610 2HG2 THR A  43      -7.688  18.812   9.427  1.00 11.610          H  
ATOM    611 3HG2 THR A  43      -6.774  20.077   8.599  1.00 11.610          H  
ATOM    612  N   SER A  44      -7.418  16.949   7.297  1.00  6.810          N  
ATOM    613  CA  SER A  44      -7.301  15.547   7.591  1.00  7.180          C  
ATOM    614  C   SER A  44      -6.256  15.294   8.671  1.00  7.060          C  
ATOM    615  O   SER A  44      -5.627  16.243   9.148  1.00  6.760          O  
ATOM    616  CB  SER A  44      -7.041  14.827   6.297  1.00  9.900          C  
ATOM    617  OG  SER A  44      -8.111  15.024   5.406  1.00  9.900          O  
ATOM    618  H   SER A  44      -6.597  17.450   6.987  1.00  8.170          H  
ATOM    619  HA  SER A  44      -8.255  15.220   7.945  1.00  8.620          H  
ATOM    620 1HB  SER A  44      -6.157  15.209   5.856  1.00 11.880          H  
ATOM    621 2HB  SER A  44      -6.907  13.766   6.482  1.00 11.880          H  
ATOM    622  HG  SER A  44      -8.079  15.985   5.137  1.00 11.880          H  
ATOM    623  N   ARG A  45      -6.095  14.038   9.105  1.00  7.520          N  
ATOM    624  CA  ARG A  45      -5.167  13.765  10.212  1.00  7.610          C  
ATOM    625  C   ARG A  45      -4.640  12.332  10.235  1.00  7.780          C  
ATOM    626  O   ARG A  45      -5.019  11.513   9.406  1.00  8.090          O  
ATOM    627  CB  ARG A  45      -5.884  14.018  11.528  1.00 10.620          C  
ATOM    628  CG  ARG A  45      -7.018  13.055  11.775  1.00 10.620          C  
ATOM    629  CD  ARG A  45      -7.827  13.392  12.933  1.00 10.620          C  
ATOM    630  NE  ARG A  45      -8.913  12.439  13.094  1.00 10.620          N  
ATOM    631  CZ  ARG A  45      -8.844  11.286  13.818  1.00 10.620          C  
ATOM    632  NH1 ARG A  45      -7.744  10.967  14.483  1.00 10.620          N  
ATOM    633  NH2 ARG A  45      -9.891  10.480  13.860  1.00 10.620          N  
ATOM    634  H   ARG A  45      -6.630  13.277   8.667  1.00  9.020          H  
ATOM    635  HA  ARG A  45      -4.319  14.445  10.123  1.00  9.130          H  
ATOM    636 1HB  ARG A  45      -5.189  13.944  12.360  1.00 12.740          H  
ATOM    637 2HB  ARG A  45      -6.299  15.025  11.530  1.00 12.740          H  
ATOM    638 1HG  ARG A  45      -7.651  13.018  10.924  1.00 12.740          H  
ATOM    639 2HG  ARG A  45      -6.606  12.061  11.950  1.00 12.740          H  
ATOM    640 1HD  ARG A  45      -7.226  13.418  13.837  1.00 12.740          H  
ATOM    641 2HD  ARG A  45      -8.266  14.363  12.765  1.00 12.740          H  
ATOM    642  HE  ARG A  45      -9.794  12.645  12.581  1.00 12.740          H  
ATOM    643 1HH1 ARG A  45      -6.942  11.581  14.466  1.00 12.740          H  
ATOM    644 2HH1 ARG A  45      -7.709  10.121  15.033  1.00 12.740          H  
ATOM    645 1HH2 ARG A  45     -10.730  10.718  13.349  1.00 12.740          H  
ATOM    646 2HH2 ARG A  45      -9.854   9.627  14.396  1.00 12.740          H  
ATOM    647  N   LEU A  46      -3.729  12.056  11.177  1.00  7.840          N  
ATOM    648  CA  LEU A  46      -3.172  10.720  11.390  1.00  8.270          C  
ATOM    649  C   LEU A  46      -3.889   9.970  12.512  1.00  8.470          C  
ATOM    650  O   LEU A  46      -3.966  10.456  13.641  1.00  8.540          O  
ATOM    651  CB  LEU A  46      -1.666  10.819  11.730  1.00 11.410          C  
ATOM    652  CG  LEU A  46      -0.904   9.476  12.087  1.00 11.410          C  
ATOM    653  CD1 LEU A  46      -0.866   8.525  10.889  1.00 11.410          C  
ATOM    654  CD2 LEU A  46       0.519   9.818  12.519  1.00 11.410          C  
ATOM    655  H   LEU A  46      -3.433  12.797  11.793  1.00  9.410          H  
ATOM    656  HA  LEU A  46      -3.296  10.157  10.482  1.00  9.920          H  
ATOM    657 1HB  LEU A  46      -1.149  11.276  10.891  1.00 13.690          H  
ATOM    658 2HB  LEU A  46      -1.562  11.480  12.587  1.00 13.690          H  
ATOM    659  HG  LEU A  46      -1.421   8.972  12.902  1.00 13.690          H  
ATOM    660 1HD1 LEU A  46      -0.342   7.614  11.159  1.00 13.690          H  
ATOM    661 2HD1 LEU A  46      -1.864   8.276  10.573  1.00 13.690          H  
ATOM    662 3HD1 LEU A  46      -0.352   9.007  10.094  1.00 13.690          H  
ATOM    663 1HD2 LEU A  46       1.052   8.900  12.782  1.00 13.690          H  
ATOM    664 2HD2 LEU A  46       1.036  10.321  11.706  1.00 13.690          H  
ATOM    665 3HD2 LEU A  46       0.482  10.476  13.387  1.00 13.690          H  
ATOM    666  N   ASN A  47      -4.408   8.779  12.202  1.00  8.720          N  
ATOM    667  CA  ASN A  47      -5.091   7.977  13.220  1.00  9.040          C  
ATOM    668  C   ASN A  47      -4.076   7.138  14.007  1.00  9.260          C  
ATOM    669  O   ASN A  47      -2.897   7.078  13.664  1.00  9.460          O  
ATOM    670  CB  ASN A  47      -6.105   7.048  12.552  1.00 12.530          C  
ATOM    671  CG  ASN A  47      -7.300   6.694  13.390  1.00 12.530          C  
ATOM    672  OD1 ASN A  47      -7.211   6.695  14.624  1.00 12.530          O  
ATOM    673  ND2 ASN A  47      -8.399   6.375  12.755  1.00 12.530          N  
ATOM    674  H   ASN A  47      -4.350   8.472  11.232  1.00 10.460          H  
ATOM    675  HA  ASN A  47      -5.599   8.640  13.916  1.00 10.850          H  
ATOM    676 1HB  ASN A  47      -6.408   7.450  11.619  1.00 15.030          H  
ATOM    677 2HB  ASN A  47      -5.613   6.123  12.337  1.00 15.030          H  
ATOM    678 1HD2 ASN A  47      -9.223   6.122  13.268  1.00 15.030          H  
ATOM    679 2HD2 ASN A  47      -8.416   6.362  11.752  1.00 15.030          H  
ATOM    680  N   SER A  48      -4.563   6.369  14.986  1.00  9.460          N  
ATOM    681  CA  SER A  48      -3.711   5.499  15.809  1.00  9.940          C  
ATOM    682  C   SER A  48      -3.367   4.181  15.119  1.00 10.110          C  
ATOM    683  O   SER A  48      -2.460   3.455  15.530  1.00 10.470          O  
ATOM    684  CB  SER A  48      -4.403   5.208  17.123  1.00 13.720          C  
ATOM    685  OG  SER A  48      -5.548   4.427  16.923  1.00 13.720          O  
ATOM    686  H   SER A  48      -5.551   6.444  15.215  1.00 11.350          H  
ATOM    687  HA  SER A  48      -2.779   6.030  16.012  1.00 11.930          H  
ATOM    688 1HB  SER A  48      -3.717   4.685  17.786  1.00 16.470          H  
ATOM    689 2HB  SER A  48      -4.677   6.146  17.606  1.00 16.470          H  
ATOM    690  HG  SER A  48      -5.931   4.287  17.795  1.00 16.470          H  
ATOM    691  N   VAL A  49      -4.100   3.897  14.055  1.00 10.090          N  
ATOM    692  CA  VAL A  49      -3.965   2.680  13.269  1.00 10.500          C  
ATOM    693  C   VAL A  49      -3.608   2.936  11.810  1.00 10.390          C  
ATOM    694  O   VAL A  49      -3.049   2.068  11.138  1.00 10.810          O  
ATOM    695  CB  VAL A  49      -5.281   1.882  13.355  1.00 14.540          C  
ATOM    696  CG1 VAL A  49      -5.523   1.430  14.781  1.00 14.540          C  
ATOM    697  CG2 VAL A  49      -6.468   2.786  12.916  1.00 14.540          C  
ATOM    698  H   VAL A  49      -4.804   4.578  13.832  1.00 12.110          H  
ATOM    699  HA  VAL A  49      -3.170   2.077  13.714  1.00 12.600          H  
ATOM    700  HB  VAL A  49      -5.212   1.004  12.712  1.00 17.440          H  
ATOM    701 1HG1 VAL A  49      -6.451   0.864  14.834  1.00 17.440          H  
ATOM    702 2HG1 VAL A  49      -4.695   0.800  15.104  1.00 17.440          H  
ATOM    703 3HG1 VAL A  49      -5.594   2.292  15.435  1.00 17.440          H  
ATOM    704 1HG2 VAL A  49      -7.393   2.217  12.979  1.00 17.440          H  
ATOM    705 2HG2 VAL A  49      -6.542   3.647  13.575  1.00 17.440          H  
ATOM    706 3HG2 VAL A  49      -6.337   3.127  11.901  1.00 17.440          H  
ATOM    707  N   GLN A  50      -3.843   4.158  11.355  1.00 10.020          N  
ATOM    708  CA  GLN A  50      -3.633   4.564   9.975  1.00 10.130          C  
ATOM    709  C   GLN A  50      -2.212   4.328   9.513  1.00 10.080          C  
ATOM    710  O   GLN A  50      -1.958   3.978   8.360  1.00 10.090          O  
ATOM    711  CB  GLN A  50      -4.003   6.010   9.805  1.00 14.140          C  
ATOM    712  CG  GLN A  50      -3.885   6.523   8.424  1.00 14.140          C  
ATOM    713  CD  GLN A  50      -4.367   7.893   8.379  1.00 14.140          C  
ATOM    714  OE1 GLN A  50      -4.590   8.487   9.434  1.00 14.140          O  
ATOM    715  NE2 GLN A  50      -4.547   8.437   7.192  1.00 14.140          N  
ATOM    716  H   GLN A  50      -4.259   4.818  11.984  1.00 12.020          H  
ATOM    717  HA  GLN A  50      -4.306   3.993   9.354  1.00 12.160          H  
ATOM    718 1HB  GLN A  50      -5.037   6.133  10.082  1.00 16.970          H  
ATOM    719 2HB  GLN A  50      -3.400   6.613  10.470  1.00 16.970          H  
ATOM    720 1HG  GLN A  50      -2.837   6.522   8.112  1.00 16.970          H  
ATOM    721 2HG  GLN A  50      -4.483   5.910   7.747  1.00 16.970          H  
ATOM    722 1HE2 GLN A  50      -4.877   9.384   7.120  1.00 16.970          H  
ATOM    723 2HE2 GLN A  50      -4.359   7.908   6.365  1.00 16.970          H  
ATOM    724  N   ALA A  51      -1.263   4.489  10.423  1.00 10.290          N  
ATOM    725  CA  ALA A  51       0.125   4.328  10.063  1.00 10.550          C  
ATOM    726  C   ALA A  51       0.399   2.940   9.454  1.00 10.330          C  
ATOM    727  O   ALA A  51       1.245   2.811   8.544  1.00 10.360          O  
ATOM    728  CB  ALA A  51       0.982   4.530  11.306  1.00 14.670          C  
ATOM    729  H   ALA A  51      -1.501   4.785  11.360  1.00 12.350          H  
ATOM    730  HA  ALA A  51       0.360   5.082   9.323  1.00 12.660          H  
ATOM    731 1HB  ALA A  51       2.020   4.449  11.052  1.00 17.600          H  
ATOM    732 2HB  ALA A  51       0.796   5.519  11.720  1.00 17.600          H  
ATOM    733 3HB  ALA A  51       0.730   3.773  12.047  1.00 17.600          H  
ATOM    734  N   THR A  52      -0.318   1.907   9.914  1.00 10.340          N  
ATOM    735  CA  THR A  52      -0.079   0.587   9.384  1.00 10.390          C  
ATOM    736  C   THR A  52      -1.181   0.210   8.386  1.00 10.320          C  
ATOM    737  O   THR A  52      -0.920  -0.533   7.437  1.00 10.590          O  
ATOM    738  CB  THR A  52       0.047  -0.435  10.535  1.00 14.530          C  
ATOM    739  OG1 THR A  52      -1.170  -0.478  11.286  1.00 14.530          O  
ATOM    740  CG2 THR A  52       1.203   0.000  11.476  1.00 14.530          C  
ATOM    741  H   THR A  52      -1.047   2.014  10.628  1.00 12.410          H  
ATOM    742  HA  THR A  52       0.868   0.593   8.845  1.00 12.470          H  
ATOM    743  HB  THR A  52       0.246  -1.419  10.129  1.00 17.430          H  
ATOM    744  HG1 THR A  52      -1.191  -1.280  11.818  1.00 17.430          H  
ATOM    745 1HG2 THR A  52       1.298  -0.714  12.291  1.00 17.430          H  
ATOM    746 2HG2 THR A  52       2.127   0.039  10.928  1.00 17.430          H  
ATOM    747 3HG2 THR A  52       0.993   0.984  11.887  1.00 17.430          H  
ATOM    748  N   GLN A  53      -2.361   0.857   8.486  1.00 10.180          N  
ATOM    749  CA  GLN A  53      -3.480   0.608   7.559  1.00 10.370          C  
ATOM    750  C   GLN A  53      -3.134   1.122   6.162  1.00 10.630          C  
ATOM    751  O   GLN A  53      -3.644   0.651   5.150  1.00 11.000          O  
ATOM    752  CB  GLN A  53      -4.788   1.217   8.044  1.00 14.440          C  
ATOM    753  CG  GLN A  53      -5.370   0.543   9.267  1.00 14.440          C  
ATOM    754  CD  GLN A  53      -6.625   1.204   9.725  1.00 14.440          C  
ATOM    755  OE1 GLN A  53      -6.825   2.401   9.486  1.00 14.440          O  
ATOM    756  NE2 GLN A  53      -7.488   0.444  10.387  1.00 14.440          N  
ATOM    757  H   GLN A  53      -2.507   1.462   9.296  1.00 12.220          H  
ATOM    758  HA  GLN A  53      -3.626  -0.466   7.498  1.00 12.440          H  
ATOM    759 1HB  GLN A  53      -4.623   2.234   8.259  1.00 17.330          H  
ATOM    760 2HB  GLN A  53      -5.526   1.184   7.252  1.00 17.330          H  
ATOM    761 1HG  GLN A  53      -5.605  -0.487   9.019  1.00 17.330          H  
ATOM    762 2HG  GLN A  53      -4.649   0.566  10.070  1.00 17.330          H  
ATOM    763 1HE2 GLN A  53      -8.351   0.831  10.715  1.00 17.330          H  
ATOM    764 2HE2 GLN A  53      -7.283  -0.522  10.553  1.00 17.330          H  
ATOM    765  N   ASN A  54      -2.175   2.031   6.088  1.00 10.670          N  
ATOM    766  CA  ASN A  54      -1.661   2.532   4.823  1.00 11.150          C  
ATOM    767  C   ASN A  54      -1.070   1.391   3.951  1.00 11.260          C  
ATOM    768  O   ASN A  54      -0.875   1.575   2.741  1.00 11.670          O  
ATOM    769  CB  ASN A  54      -0.624   3.609   5.082  1.00 15.420          C  
ATOM    770  CG  ASN A  54      -1.223   4.924   5.525  1.00 15.420          C  
ATOM    771  OD1 ASN A  54      -2.383   5.253   5.244  1.00 15.420          O  
ATOM    772  ND2 ASN A  54      -0.440   5.687   6.219  1.00 15.420          N  
ATOM    773  H   ASN A  54      -1.866   2.480   6.956  1.00 12.800          H  
ATOM    774  HA  ASN A  54      -2.490   2.968   4.264  1.00 13.380          H  
ATOM    775 1HB  ASN A  54       0.060   3.263   5.865  1.00 18.500          H  
ATOM    776 2HB  ASN A  54      -0.035   3.774   4.187  1.00 18.500          H  
ATOM    777 1HD2 ASN A  54      -0.766   6.576   6.554  1.00 18.500          H  
ATOM    778 2HD2 ASN A  54       0.485   5.381   6.428  1.00 18.500          H  
ATOM    779  N   ASP A  55      -0.794   0.217   4.558  1.00 11.070          N  
ATOM    780  CA  ASP A  55      -0.252  -0.974   3.897  1.00 11.370          C  
ATOM    781  C   ASP A  55      -1.364  -1.881   3.318  1.00 11.360          C  
ATOM    782  O   ASP A  55      -1.082  -2.925   2.730  1.00 11.440          O  
ATOM    783  CB  ASP A  55       0.570  -1.769   4.934  1.00 15.800          C  
ATOM    784  CG  ASP A  55       1.550  -2.833   4.384  1.00 15.800          C  
ATOM    785  OD1 ASP A  55       2.212  -2.569   3.418  1.00 15.800          O  
ATOM    786  OD2 ASP A  55       1.672  -3.885   5.002  1.00 15.800          O  
ATOM    787  H   ASP A  55      -0.965   0.129   5.564  1.00 13.280          H  
ATOM    788  HA  ASP A  55       0.401  -0.657   3.087  1.00 13.640          H  
ATOM    789 1HB  ASP A  55       1.138  -1.060   5.546  1.00 18.960          H  
ATOM    790 2HB  ASP A  55      -0.131  -2.267   5.607  1.00 18.960          H  
ATOM    791  N   LEU A  56      -2.623  -1.463   3.454  1.00 11.480          N  
ATOM    792  CA  LEU A  56      -3.770  -2.210   2.945  1.00 11.730          C  
ATOM    793  C   LEU A  56      -3.964  -1.895   1.459  1.00 12.150          C  
ATOM    794  O   LEU A  56      -3.522  -0.849   0.975  1.00 12.370          O  
ATOM    795  CB  LEU A  56      -4.979  -1.909   3.825  1.00 16.320          C  
ATOM    796  CG  LEU A  56      -4.806  -2.344   5.346  1.00 16.320          C  
ATOM    797  CD1 LEU A  56      -5.956  -1.812   6.193  1.00 16.320          C  
ATOM    798  CD2 LEU A  56      -4.767  -3.866   5.465  1.00 16.320          C  
ATOM    799  H   LEU A  56      -2.814  -0.595   3.960  1.00 13.780          H  
ATOM    800  HA  LEU A  56      -3.554  -3.271   3.006  1.00 14.080          H  
ATOM    801 1HB  LEU A  56      -5.174  -0.857   3.788  1.00 19.590          H  
ATOM    802 2HB  LEU A  56      -5.820  -2.426   3.418  1.00 19.590          H  
ATOM    803  HG  LEU A  56      -3.881  -1.932   5.722  1.00 19.590          H  
ATOM    804 1HD1 LEU A  56      -5.805  -2.101   7.225  1.00 19.590          H  
ATOM    805 2HD1 LEU A  56      -5.985  -0.742   6.124  1.00 19.590          H  
ATOM    806 3HD1 LEU A  56      -6.879  -2.200   5.868  1.00 19.590          H  
ATOM    807 1HD2 LEU A  56      -4.643  -4.138   6.511  1.00 19.590          H  
ATOM    808 2HD2 LEU A  56      -5.702  -4.289   5.089  1.00 19.590          H  
ATOM    809 3HD2 LEU A  56      -3.940  -4.275   4.900  1.00 19.590          H  
ATOM    810  N   LYS A  57      -4.591  -2.820   0.721  1.00 12.460          N  
ATOM    811  CA  LYS A  57      -4.734  -2.692  -0.734  1.00 13.070          C  
ATOM    812  C   LYS A  57      -6.145  -2.474  -1.283  1.00 13.190          C  
ATOM    813  O   LYS A  57      -6.364  -2.666  -2.481  1.00 13.380          O  
ATOM    814  CB  LYS A  57      -4.136  -3.931  -1.406  1.00 18.050          C  
ATOM    815  CG  LYS A  57      -2.632  -4.100  -1.194  1.00 18.050          C  
ATOM    816  CD  LYS A  57      -2.104  -5.335  -1.913  1.00 18.050          C  
ATOM    817  CE  LYS A  57      -0.598  -5.499  -1.718  1.00 18.050          C  
ATOM    818  NZ  LYS A  57      -0.081  -6.736  -2.379  1.00 18.050          N  
ATOM    819  H   LYS A  57      -5.020  -3.631   1.190  1.00 14.950          H  
ATOM    820  HA  LYS A  57      -4.145  -1.831  -1.044  1.00 15.680          H  
ATOM    821 1HB  LYS A  57      -4.636  -4.822  -1.022  1.00 21.660          H  
ATOM    822 2HB  LYS A  57      -4.319  -3.889  -2.478  1.00 21.660          H  
ATOM    823 1HG  LYS A  57      -2.118  -3.217  -1.571  1.00 21.660          H  
ATOM    824 2HG  LYS A  57      -2.422  -4.186  -0.125  1.00 21.660          H  
ATOM    825 1HD  LYS A  57      -2.610  -6.222  -1.529  1.00 21.660          H  
ATOM    826 2HD  LYS A  57      -2.316  -5.251  -2.979  1.00 21.660          H  
ATOM    827 1HE  LYS A  57      -0.090  -4.636  -2.143  1.00 21.660          H  
ATOM    828 2HE  LYS A  57      -0.378  -5.547  -0.651  1.00 21.660          H  
ATOM    829 1HZ  LYS A  57       0.916  -6.805  -2.229  1.00 21.660          H  
ATOM    830 2HZ  LYS A  57      -0.538  -7.547  -1.985  1.00 21.660          H  
ATOM    831 3HZ  LYS A  57      -0.270  -6.695  -3.371  1.00 21.660          H  
ATOM    832  N   ASP A  58      -7.094  -2.091  -0.440  1.00 13.290          N  
ATOM    833  CA  ASP A  58      -8.474  -1.937  -0.901  1.00 13.620          C  
ATOM    834  C   ASP A  58      -9.299  -0.932  -0.101  1.00 13.620          C  
ATOM    835  O   ASP A  58      -9.052  -0.691   1.088  1.00 13.640          O  
ATOM    836  CB  ASP A  58      -9.192  -3.299  -0.885  1.00 18.940          C  
ATOM    837  CG  ASP A  58     -10.489  -3.342  -1.732  1.00 18.940          C  
ATOM    838  OD1 ASP A  58     -11.525  -2.926  -1.220  1.00 18.940          O  
ATOM    839  OD2 ASP A  58     -10.447  -3.778  -2.852  1.00 18.940          O  
ATOM    840  H   ASP A  58      -6.848  -1.926   0.527  1.00 15.950          H  
ATOM    841  HA  ASP A  58      -8.443  -1.587  -1.933  1.00 16.340          H  
ATOM    842 1HB  ASP A  58      -8.511  -4.069  -1.254  1.00 22.720          H  
ATOM    843 2HB  ASP A  58      -9.438  -3.559   0.135  1.00 22.720          H  
ATOM    844  N   ASP A  59     -10.313  -0.388  -0.777  1.00 13.790          N  
ATOM    845  CA  ASP A  59     -11.289   0.557  -0.233  1.00 14.040          C  
ATOM    846  C   ASP A  59     -12.083  -0.022   0.934  1.00 13.830          C  
ATOM    847  O   ASP A  59     -12.601   0.711   1.775  1.00 14.140          O  
ATOM    848  CB  ASP A  59     -12.274   0.964  -1.326  1.00 19.560          C  
ATOM    849  CG  ASP A  59     -11.657   1.846  -2.410  1.00 19.560          C  
ATOM    850  OD1 ASP A  59     -10.568   2.344  -2.228  1.00 19.560          O  
ATOM    851  OD2 ASP A  59     -12.287   1.997  -3.424  1.00 19.560          O  
ATOM    852  H   ASP A  59     -10.421  -0.644  -1.753  1.00 16.550          H  
ATOM    853  HA  ASP A  59     -10.756   1.440   0.124  1.00 16.850          H  
ATOM    854 1HB  ASP A  59     -12.678   0.061  -1.793  1.00 23.470          H  
ATOM    855 2HB  ASP A  59     -13.111   1.494  -0.873  1.00 23.470          H  
ATOM    856  N   HIS A  60     -12.185  -1.347   0.997  1.00 13.490          N  
ATOM    857  CA  HIS A  60     -12.924  -1.979   2.070  1.00 13.470          C  
ATOM    858  C   HIS A  60     -11.999  -2.390   3.218  1.00 13.010          C  
ATOM    859  O   HIS A  60     -12.437  -3.057   4.158  1.00 12.790          O  
ATOM    860  CB  HIS A  60     -13.653  -3.210   1.537  1.00 18.870          C  
ATOM    861  CG  HIS A  60     -14.649  -2.877   0.482  1.00 18.870          C  
ATOM    862  ND1 HIS A  60     -14.309  -2.814  -0.855  1.00 18.870          N  
ATOM    863  CD2 HIS A  60     -15.963  -2.568   0.555  1.00 18.870          C  
ATOM    864  CE1 HIS A  60     -15.373  -2.485  -1.561  1.00 18.870          C  
ATOM    865  NE2 HIS A  60     -16.396  -2.329  -0.730  1.00 18.870          N  
ATOM    866  H   HIS A  60     -11.779  -1.931   0.256  1.00 16.190          H  
ATOM    867  HA  HIS A  60     -13.664  -1.285   2.464  1.00 16.160          H  
ATOM    868 1HB  HIS A  60     -12.923  -3.902   1.108  1.00 22.640          H  
ATOM    869 2HB  HIS A  60     -14.162  -3.722   2.350  1.00 22.640          H  
ATOM    870  HD1 HIS A  60     -13.348  -2.907  -1.224  1.00 22.640          H  
ATOM    871  HD2 HIS A  60     -16.659  -2.485   1.390  1.00 22.640          H  
ATOM    872  HE1 HIS A  60     -15.305  -2.384  -2.643  1.00 22.640          H  
ATOM    873  N   GLU A  61     -10.720  -2.010   3.135  1.00 13.040          N  
ATOM    874  CA  GLU A  61      -9.739  -2.317   4.166  1.00 12.810          C  
ATOM    875  C   GLU A  61      -9.261  -1.026   4.876  1.00 12.340          C  
ATOM    876  O   GLU A  61      -9.179  -0.983   6.106  1.00 12.440          O  
ATOM    877  CB  GLU A  61      -8.553  -3.075   3.541  1.00 18.030          C  
ATOM    878  CG  GLU A  61      -8.841  -4.472   2.967  1.00 18.030          C  
ATOM    879  CD  GLU A  61      -7.586  -5.085   2.282  1.00 18.030          C  
ATOM    880  OE1 GLU A  61      -6.638  -4.340   2.070  1.00 18.030          O  
ATOM    881  OE2 GLU A  61      -7.587  -6.256   1.989  1.00 18.030          O  
ATOM    882  H   GLU A  61     -10.413  -1.459   2.335  1.00 15.650          H  
ATOM    883  HA  GLU A  61     -10.204  -2.960   4.911  1.00 15.370          H  
ATOM    884 1HB  GLU A  61      -8.113  -2.469   2.753  1.00 21.630          H  
ATOM    885 2HB  GLU A  61      -7.816  -3.239   4.277  1.00 21.630          H  
ATOM    886 1HG  GLU A  61      -9.150  -5.123   3.783  1.00 21.630          H  
ATOM    887 2HG  GLU A  61      -9.665  -4.412   2.262  1.00 21.630          H  
ATOM    888  N   LYS A  62      -8.974   0.031   4.098  1.00 12.010          N  
ATOM    889  CA  LYS A  62      -8.499   1.329   4.625  1.00 11.740          C  
ATOM    890  C   LYS A  62      -9.420   2.470   4.188  1.00 11.280          C  
ATOM    891  O   LYS A  62     -10.121   2.335   3.191  1.00 11.340          O  
ATOM    892  CB  LYS A  62      -7.063   1.621   4.172  1.00 16.540          C  
ATOM    893  CG  LYS A  62      -6.887   1.717   2.658  1.00 16.540          C  
ATOM    894  CD  LYS A  62      -5.440   1.994   2.264  1.00 16.540          C  
ATOM    895  CE  LYS A  62      -5.245   1.883   0.749  1.00 16.540          C  
ATOM    896  NZ  LYS A  62      -5.970   2.951  -0.017  1.00 16.540          N  
ATOM    897  H   LYS A  62      -9.061  -0.093   3.088  1.00 14.410          H  
ATOM    898  HA  LYS A  62      -8.511   1.289   5.715  1.00 14.090          H  
ATOM    899 1HB  LYS A  62      -6.738   2.569   4.599  1.00 19.850          H  
ATOM    900 2HB  LYS A  62      -6.400   0.866   4.548  1.00 19.850          H  
ATOM    901 1HG  LYS A  62      -7.190   0.770   2.211  1.00 19.850          H  
ATOM    902 2HG  LYS A  62      -7.526   2.505   2.268  1.00 19.850          H  
ATOM    903 1HD  LYS A  62      -5.155   2.993   2.594  1.00 19.850          H  
ATOM    904 2HD  LYS A  62      -4.779   1.273   2.750  1.00 19.850          H  
ATOM    905 1HE  LYS A  62      -4.179   1.948   0.531  1.00 19.850          H  
ATOM    906 2HE  LYS A  62      -5.610   0.905   0.422  1.00 19.850          H  
ATOM    907 1HZ  LYS A  62      -5.810   2.826  -1.011  1.00 19.850          H  
ATOM    908 2HZ  LYS A  62      -6.963   2.886   0.166  1.00 19.850          H  
ATOM    909 3HZ  LYS A  62      -5.633   3.858   0.266  1.00 19.850          H  
ATOM    910  N   ASP A  63      -9.368   3.622   4.877  1.00 11.010          N  
ATOM    911  CA  ASP A  63     -10.204   4.764   4.485  1.00 10.720          C  
ATOM    912  C   ASP A  63      -9.530   6.111   4.806  1.00 10.170          C  
ATOM    913  O   ASP A  63      -8.418   6.147   5.338  1.00 10.280          O  
ATOM    914  CB  ASP A  63     -11.569   4.641   5.197  1.00 15.120          C  
ATOM    915  CG  ASP A  63     -12.751   5.314   4.472  1.00 15.120          C  
ATOM    916  OD1 ASP A  63     -12.507   6.180   3.658  1.00 15.120          O  
ATOM    917  OD2 ASP A  63     -13.875   4.983   4.767  1.00 15.120          O  
ATOM    918  H   ASP A  63      -8.765   3.701   5.685  1.00 13.210          H  
ATOM    919  HA  ASP A  63     -10.369   4.716   3.408  1.00 12.860          H  
ATOM    920 1HB  ASP A  63     -11.811   3.584   5.322  1.00 18.150          H  
ATOM    921 2HB  ASP A  63     -11.488   5.079   6.195  1.00 18.150          H  
ATOM    922  N   VAL A  64     -10.213   7.208   4.480  1.00  9.800          N  
ATOM    923  CA  VAL A  64      -9.725   8.568   4.718  1.00  9.470          C  
ATOM    924  C   VAL A  64     -10.013   9.020   6.146  1.00  9.320          C  
ATOM    925  O   VAL A  64     -11.150   9.020   6.585  1.00  9.250          O  
ATOM    926  CB  VAL A  64     -10.397   9.555   3.731  1.00 13.390          C  
ATOM    927  CG1 VAL A  64      -9.948  10.990   4.006  1.00 13.390          C  
ATOM    928  CG2 VAL A  64     -10.061   9.163   2.303  1.00 13.390          C  
ATOM    929  H   VAL A  64     -11.115   7.060   4.025  1.00 11.760          H  
ATOM    930  HA  VAL A  64      -8.647   8.581   4.558  1.00 11.360          H  
ATOM    931  HB  VAL A  64     -11.481   9.515   3.873  1.00 16.070          H  
ATOM    932 1HG1 VAL A  64     -10.447  11.657   3.303  1.00 16.070          H  
ATOM    933 2HG1 VAL A  64     -10.206  11.279   5.017  1.00 16.070          H  
ATOM    934 3HG1 VAL A  64      -8.876  11.073   3.879  1.00 16.070          H  
ATOM    935 1HG2 VAL A  64     -10.552   9.852   1.613  1.00 16.070          H  
ATOM    936 2HG2 VAL A  64      -8.989   9.203   2.156  1.00 16.070          H  
ATOM    937 3HG2 VAL A  64     -10.412   8.149   2.113  1.00 16.070          H  
ATOM    938  N   ILE A  65      -8.991   9.441   6.865  1.00  9.500          N  
ATOM    939  CA  ILE A  65      -9.175   9.860   8.248  1.00  9.640          C  
ATOM    940  C   ILE A  65      -9.048  11.367   8.382  1.00  9.860          C  
ATOM    941  O   ILE A  65      -8.057  11.940   7.924  1.00 10.160          O  
ATOM    942  CB  ILE A  65      -8.133   9.181   9.155  1.00 13.440          C  
ATOM    943  CG1 ILE A  65      -8.190   7.605   8.963  1.00 13.440          C  
ATOM    944  CG2 ILE A  65      -8.328   9.620  10.620  1.00 13.440          C  
ATOM    945  CD1 ILE A  65      -9.528   6.932   9.259  1.00 13.440          C  
ATOM    946  H   ILE A  65      -8.069   9.442   6.454  1.00 11.400          H  
ATOM    947  HA  ILE A  65     -10.176   9.588   8.574  1.00 11.570          H  
ATOM    948  HB  ILE A  65      -7.136   9.500   8.843  1.00 16.130          H  
ATOM    949 1HG1 ILE A  65      -7.927   7.377   7.930  1.00 16.130          H  
ATOM    950 2HG1 ILE A  65      -7.440   7.162   9.603  1.00 16.130          H  
ATOM    951 1HG2 ILE A  65      -7.583   9.190  11.238  1.00 16.130          H  
ATOM    952 2HG2 ILE A  65      -8.238  10.686  10.690  1.00 16.130          H  
ATOM    953 3HG2 ILE A  65      -9.307   9.321  10.975  1.00 16.130          H  
ATOM    954 1HD1 ILE A  65      -9.428   5.860   9.084  1.00 16.130          H  
ATOM    955 2HD1 ILE A  65      -9.818   7.103  10.289  1.00 16.130          H  
ATOM    956 3HD1 ILE A  65     -10.299   7.322   8.601  1.00 16.130          H  
ATOM    957  N   GLY A  66     -10.021  12.016   9.029  1.00  9.930          N  
ATOM    958  CA  GLY A  66      -9.916  13.459   9.133  1.00 10.370          C  
ATOM    959  C   GLY A  66     -10.680  14.127  10.256  1.00 10.780          C  
ATOM    960  O   GLY A  66     -11.144  13.479  11.201  1.00 10.920          O  
ATOM    961  H   GLY A  66     -10.820  11.515   9.398  1.00 11.920          H  
ATOM    962 1HA  GLY A  66      -8.875  13.696   9.262  1.00 12.440          H  
ATOM    963 2HA  GLY A  66     -10.214  13.899   8.191  1.00 12.440          H  
ATOM    964  N   ARG A  67     -10.805  15.459  10.148  1.00 11.190          N  
ATOM    965  CA  ARG A  67     -11.435  16.268  11.197  1.00 11.820          C  
ATOM    966  C   ARG A  67     -12.946  16.464  11.062  1.00 11.890          C  
ATOM    967  O   ARG A  67     -13.559  17.103  11.916  1.00 12.230          O  
ATOM    968  CB  ARG A  67     -10.776  17.638  11.237  1.00 16.300          C  
ATOM    969  CG  ARG A  67      -9.281  17.641  11.555  1.00 16.300          C  
ATOM    970  CD  ARG A  67      -8.963  17.317  12.960  1.00 16.300          C  
ATOM    971  NE  ARG A  67      -7.514  17.302  13.171  1.00 16.300          N  
ATOM    972  CZ  ARG A  67      -6.891  17.020  14.337  1.00 16.300          C  
ATOM    973  NH1 ARG A  67      -7.587  16.732  15.420  1.00 16.300          N  
ATOM    974  NH2 ARG A  67      -5.568  17.039  14.386  1.00 16.300          N  
ATOM    975  H   ARG A  67     -10.419  15.934   9.318  1.00 13.430          H  
ATOM    976  HA  ARG A  67     -11.261  15.769  12.147  1.00 14.180          H  
ATOM    977 1HB  ARG A  67     -10.900  18.120  10.264  1.00 19.560          H  
ATOM    978 2HB  ARG A  67     -11.273  18.262  11.977  1.00 19.560          H  
ATOM    979 1HG  ARG A  67      -8.757  16.935  10.906  1.00 19.560          H  
ATOM    980 2HG  ARG A  67      -8.904  18.638  11.387  1.00 19.560          H  
ATOM    981 1HD  ARG A  67      -9.397  18.079  13.607  1.00 19.560          H  
ATOM    982 2HD  ARG A  67      -9.358  16.347  13.225  1.00 19.560          H  
ATOM    983  HE  ARG A  67      -6.925  17.516  12.371  1.00 19.560          H  
ATOM    984 1HH1 ARG A  67      -8.594  16.720  15.392  1.00 19.560          H  
ATOM    985 2HH1 ARG A  67      -7.110  16.528  16.289  1.00 19.560          H  
ATOM    986 1HH2 ARG A  67      -5.035  17.266  13.556  1.00 19.560          H  
ATOM    987 2HH2 ARG A  67      -5.088  16.835  15.251  1.00 19.560          H  
ATOM    988  N   GLU A  68     -13.526  15.924  10.002  1.00 11.770          N  
ATOM    989  CA  GLU A  68     -14.962  16.017   9.742  1.00 12.010          C  
ATOM    990  C   GLU A  68     -15.401  14.879   8.832  1.00 11.980          C  
ATOM    991  O   GLU A  68     -14.636  14.408   7.995  1.00 11.900          O  
ATOM    992  CB  GLU A  68     -15.324  17.391   9.140  1.00 16.720          C  
ATOM    993  CG  GLU A  68     -16.834  17.649   8.868  1.00 16.720          C  
ATOM    994  CD  GLU A  68     -17.738  17.505  10.073  1.00 16.720          C  
ATOM    995  OE1 GLU A  68     -17.904  16.384  10.528  1.00 16.720          O  
ATOM    996  OE2 GLU A  68     -18.273  18.487  10.517  1.00 16.720          O  
ATOM    997  H   GLU A  68     -12.919  15.424   9.367  1.00 14.120          H  
ATOM    998  HA  GLU A  68     -15.491  15.911  10.690  1.00 14.410          H  
ATOM    999 1HB  GLU A  68     -14.970  18.182   9.801  1.00 20.060          H  
ATOM   1000 2HB  GLU A  68     -14.802  17.510   8.190  1.00 20.060          H  
ATOM   1001 1HG  GLU A  68     -16.935  18.663   8.505  1.00 20.060          H  
ATOM   1002 2HG  GLU A  68     -17.178  17.011   8.090  1.00 20.060          H  
ATOM   1003  N   LYS A  69     -16.678  14.510   8.906  1.00 12.250          N  
ATOM   1004  CA  LYS A  69     -17.254  13.429   8.092  1.00 12.470          C  
ATOM   1005  C   LYS A  69     -17.119  13.656   6.587  1.00 12.040          C  
ATOM   1006  O   LYS A  69     -17.148  12.717   5.796  1.00 12.040          O  
ATOM   1007  CB  LYS A  69     -18.738  13.243   8.427  1.00 17.370          C  
ATOM   1008  CG  LYS A  69     -19.658  14.409   7.984  1.00 17.370          C  
ATOM   1009  CD  LYS A  69     -21.102  14.181   8.417  1.00 17.370          C  
ATOM   1010  CE  LYS A  69     -22.009  15.315   7.940  1.00 17.370          C  
ATOM   1011  NZ  LYS A  69     -23.421  15.125   8.383  1.00 17.370          N  
ATOM   1012  H   LYS A  69     -17.253  14.992   9.607  1.00 14.700          H  
ATOM   1013  HA  LYS A  69     -16.728  12.510   8.343  1.00 14.960          H  
ATOM   1014 1HB  LYS A  69     -19.102  12.331   7.958  1.00 20.840          H  
ATOM   1015 2HB  LYS A  69     -18.850  13.126   9.504  1.00 20.840          H  
ATOM   1016 1HG  LYS A  69     -19.298  15.346   8.415  1.00 20.840          H  
ATOM   1017 2HG  LYS A  69     -19.644  14.502   6.899  1.00 20.840          H  
ATOM   1018 1HD  LYS A  69     -21.460  13.237   8.006  1.00 20.840          H  
ATOM   1019 2HD  LYS A  69     -21.147  14.126   9.506  1.00 20.840          H  
ATOM   1020 1HE  LYS A  69     -21.636  16.258   8.341  1.00 20.840          H  
ATOM   1021 2HE  LYS A  69     -21.983  15.359   6.852  1.00 20.840          H  
ATOM   1022 1HZ  LYS A  69     -23.986  15.894   8.050  1.00 20.840          H  
ATOM   1023 2HZ  LYS A  69     -23.780  14.258   8.008  1.00 20.840          H  
ATOM   1024 3HZ  LYS A  69     -23.458  15.094   9.392  1.00 20.840          H  
ATOM   1025  N   LEU A  70     -16.957  14.902   6.203  1.00 11.840          N  
ATOM   1026  CA  LEU A  70     -16.856  15.323   4.827  1.00 11.630          C  
ATOM   1027  C   LEU A  70     -15.638  14.752   4.115  1.00 11.390          C  
ATOM   1028  O   LEU A  70     -15.632  14.646   2.890  1.00 11.380          O  
ATOM   1029  CB  LEU A  70     -16.815  16.844   4.779  1.00 16.370          C  
ATOM   1030  CG  LEU A  70     -18.080  17.618   5.182  1.00 16.370          C  
ATOM   1031  CD1 LEU A  70     -17.718  19.097   5.235  1.00 16.370          C  
ATOM   1032  CD2 LEU A  70     -19.204  17.374   4.179  1.00 16.370          C  
ATOM   1033  H   LEU A  70     -16.905  15.599   6.931  1.00 14.210          H  
ATOM   1034  HA  LEU A  70     -17.734  14.962   4.302  1.00 13.960          H  
ATOM   1035 1HB  LEU A  70     -16.037  17.157   5.470  1.00 19.640          H  
ATOM   1036 2HB  LEU A  70     -16.551  17.148   3.777  1.00 19.640          H  
ATOM   1037  HG  LEU A  70     -18.411  17.306   6.167  1.00 19.640          H  
ATOM   1038 1HD1 LEU A  70     -18.592  19.677   5.533  1.00 19.640          H  
ATOM   1039 2HD1 LEU A  70     -16.922  19.250   5.960  1.00 19.640          H  
ATOM   1040 3HD1 LEU A  70     -17.384  19.426   4.257  1.00 19.640          H  
ATOM   1041 1HD2 LEU A  70     -20.080  17.949   4.478  1.00 19.640          H  
ATOM   1042 2HD2 LEU A  70     -18.885  17.692   3.189  1.00 19.640          H  
ATOM   1043 3HD2 LEU A  70     -19.469  16.324   4.150  1.00 19.640          H  
ATOM   1044  N   VAL A  71     -14.600  14.357   4.856  1.00 11.380          N  
ATOM   1045  CA  VAL A  71     -13.404  13.834   4.197  1.00 11.340          C  
ATOM   1046  C   VAL A  71     -13.716  12.497   3.516  1.00 11.030          C  
ATOM   1047  O   VAL A  71     -13.064  12.103   2.546  1.00 11.110          O  
ATOM   1048  CB  VAL A  71     -12.226  13.651   5.185  1.00 15.890          C  
ATOM   1049  CG1 VAL A  71     -11.900  15.008   5.841  1.00 15.890          C  
ATOM   1050  CG2 VAL A  71     -12.533  12.514   6.219  1.00 15.890          C  
ATOM   1051  H   VAL A  71     -14.649  14.424   5.878  1.00 13.660          H  
ATOM   1052  HA  VAL A  71     -13.090  14.553   3.438  1.00 13.610          H  
ATOM   1053  HB  VAL A  71     -11.346  13.388   4.626  1.00 19.070          H  
ATOM   1054 1HG1 VAL A  71     -11.049  14.920   6.484  1.00 19.070          H  
ATOM   1055 2HG1 VAL A  71     -11.666  15.725   5.079  1.00 19.070          H  
ATOM   1056 3HG1 VAL A  71     -12.752  15.366   6.417  1.00 19.070          H  
ATOM   1057 1HG2 VAL A  71     -11.689  12.400   6.875  1.00 19.070          H  
ATOM   1058 2HG2 VAL A  71     -13.406  12.754   6.801  1.00 19.070          H  
ATOM   1059 3HG2 VAL A  71     -12.700  11.564   5.711  1.00 19.070          H  
ATOM   1060  N   TYR A  72     -14.770  11.816   3.976  1.00 10.860          N  
ATOM   1061  CA  TYR A  72     -15.122  10.516   3.446  1.00 10.730          C  
ATOM   1062  C   TYR A  72     -15.857  10.637   2.126  1.00 10.980          C  
ATOM   1063  O   TYR A  72     -16.123   9.630   1.469  1.00 11.250          O  
ATOM   1064  CB  TYR A  72     -15.989   9.756   4.450  1.00 15.070          C  
ATOM   1065  CG  TYR A  72     -15.258   9.344   5.715  1.00 15.070          C  
ATOM   1066  CD1 TYR A  72     -15.436  10.053   6.885  1.00 15.070          C  
ATOM   1067  CD2 TYR A  72     -14.424   8.255   5.701  1.00 15.070          C  
ATOM   1068  CE1 TYR A  72     -14.782   9.681   8.036  1.00 15.070          C  
ATOM   1069  CE2 TYR A  72     -13.771   7.871   6.852  1.00 15.070          C  
ATOM   1070  CZ  TYR A  72     -13.945   8.582   8.016  1.00 15.070          C  
ATOM   1071  OH  TYR A  72     -13.287   8.205   9.161  1.00 15.070          O  
ATOM   1072  H   TYR A  72     -15.339  12.195   4.738  1.00 13.030          H  
ATOM   1073  HA  TYR A  72     -14.204   9.953   3.271  1.00 12.880          H  
ATOM   1074 1HB  TYR A  72     -16.841  10.376   4.732  1.00 18.090          H  
ATOM   1075 2HB  TYR A  72     -16.383   8.857   3.979  1.00 18.090          H  
ATOM   1076  HD1 TYR A  72     -16.088  10.898   6.897  1.00 18.090          H  
ATOM   1077  HD2 TYR A  72     -14.281   7.691   4.780  1.00 18.090          H  
ATOM   1078  HE1 TYR A  72     -14.926  10.247   8.954  1.00 18.090          H  
ATOM   1079  HE2 TYR A  72     -13.107   7.008   6.836  1.00 18.090          H  
ATOM   1080  HH  TYR A  72     -12.684   7.487   8.952  1.00 18.090          H  
ATOM   1081  N   ASN A  73     -16.203  11.865   1.736  1.00 11.110          N  
ATOM   1082  CA  ASN A  73     -16.894  12.092   0.489  1.00 11.560          C  
ATOM   1083  C   ASN A  73     -15.926  12.597  -0.578  1.00 11.180          C  
ATOM   1084  O   ASN A  73     -16.351  13.012  -1.655  1.00 10.840          O  
ATOM   1085  CB  ASN A  73     -18.028  13.079   0.687  1.00 16.000          C  
ATOM   1086  CG  ASN A  73     -19.137  12.535   1.553  1.00 16.000          C  
ATOM   1087  OD1 ASN A  73     -19.476  11.344   1.514  1.00 16.000          O  
ATOM   1088  ND2 ASN A  73     -19.727  13.406   2.334  1.00 16.000          N  
ATOM   1089  H   ASN A  73     -15.957  12.680   2.304  1.00 13.330          H  
ATOM   1090  HA  ASN A  73     -17.305  11.147   0.135  1.00 13.870          H  
ATOM   1091 1HB  ASN A  73     -17.634  13.986   1.156  1.00 19.200          H  
ATOM   1092 2HB  ASN A  73     -18.441  13.361  -0.280  1.00 19.200          H  
ATOM   1093 1HD2 ASN A  73     -20.474  13.115   2.932  1.00 19.200          H  
ATOM   1094 2HD2 ASN A  73     -19.439  14.362   2.322  1.00 19.200          H  
ATOM   1095  N   SER A  74     -14.618  12.575  -0.290  1.00 11.440          N  
ATOM   1096  CA  SER A  74     -13.633  13.084  -1.242  1.00 11.370          C  
ATOM   1097  C   SER A  74     -13.644  12.402  -2.600  1.00 11.240          C  
ATOM   1098  O   SER A  74     -13.695  11.173  -2.703  1.00 11.200          O  
ATOM   1099  CB  SER A  74     -12.238  12.936  -0.700  1.00 15.950          C  
ATOM   1100  OG  SER A  74     -11.309  13.314  -1.684  1.00 15.950          O  
ATOM   1101  H   SER A  74     -14.286  12.227   0.614  1.00 13.730          H  
ATOM   1102  HA  SER A  74     -13.840  14.145  -1.400  1.00 13.640          H  
ATOM   1103 1HB  SER A  74     -12.116  13.555   0.191  1.00 19.140          H  
ATOM   1104 2HB  SER A  74     -12.065  11.900  -0.407  1.00 19.140          H  
ATOM   1105  HG  SER A  74     -10.449  13.058  -1.331  1.00 19.140          H  
ATOM   1106  N   GLU A  75     -13.530  13.214  -3.655  1.00 11.390          N  
ATOM   1107  CA  GLU A  75     -13.452  12.730  -5.028  1.00 11.460          C  
ATOM   1108  C   GLU A  75     -12.033  12.302  -5.412  1.00 10.420          C  
ATOM   1109  O   GLU A  75     -11.804  11.823  -6.524  1.00 10.470          O  
ATOM   1110  CB  GLU A  75     -13.959  13.800  -6.015  1.00 16.020          C  
ATOM   1111  CG  GLU A  75     -13.024  15.015  -6.254  1.00 16.020          C  
ATOM   1112  CD  GLU A  75     -13.160  16.108  -5.225  1.00 16.020          C  
ATOM   1113  OE1 GLU A  75     -13.646  15.828  -4.155  1.00 16.020          O  
ATOM   1114  OE2 GLU A  75     -12.805  17.219  -5.518  1.00 16.020          O  
ATOM   1115  H   GLU A  75     -13.517  14.227  -3.502  1.00 13.670          H  
ATOM   1116  HA  GLU A  75     -14.099  11.857  -5.112  1.00 13.750          H  
ATOM   1117 1HB  GLU A  75     -14.140  13.332  -6.982  1.00 19.220          H  
ATOM   1118 2HB  GLU A  75     -14.914  14.186  -5.661  1.00 19.220          H  
ATOM   1119 1HG  GLU A  75     -11.998  14.687  -6.291  1.00 19.220          H  
ATOM   1120 2HG  GLU A  75     -13.260  15.430  -7.232  1.00 19.220          H  
ATOM   1121  N   LEU A  76     -11.067  12.554  -4.528  1.00  9.630          N  
ATOM   1122  CA  LEU A  76      -9.671  12.271  -4.827  1.00  8.760          C  
ATOM   1123  C   LEU A  76      -9.143  11.034  -4.137  1.00  8.450          C  
ATOM   1124  O   LEU A  76      -9.486  10.737  -2.991  1.00  8.620          O  
ATOM   1125  CB  LEU A  76      -8.805  13.463  -4.396  1.00 12.610          C  
ATOM   1126  CG  LEU A  76      -9.165  14.824  -5.022  1.00 12.610          C  
ATOM   1127  CD1 LEU A  76      -8.312  15.899  -4.419  1.00 12.610          C  
ATOM   1128  CD2 LEU A  76      -8.964  14.787  -6.538  1.00 12.610          C  
ATOM   1129  H   LEU A  76     -11.329  12.929  -3.619  1.00 11.560          H  
ATOM   1130  HA  LEU A  76      -9.571  12.103  -5.896  1.00 10.510          H  
ATOM   1131 1HB  LEU A  76      -8.868  13.564  -3.313  1.00 15.130          H  
ATOM   1132 2HB  LEU A  76      -7.772  13.238  -4.654  1.00 15.130          H  
ATOM   1133  HG  LEU A  76     -10.204  15.060  -4.793  1.00 15.130          H  
ATOM   1134 1HD1 LEU A  76      -8.604  16.841  -4.858  1.00 15.130          H  
ATOM   1135 2HD1 LEU A  76      -8.464  15.937  -3.351  1.00 15.130          H  
ATOM   1136 3HD1 LEU A  76      -7.271  15.712  -4.628  1.00 15.130          H  
ATOM   1137 1HD2 LEU A  76      -9.228  15.760  -6.954  1.00 15.130          H  
ATOM   1138 2HD2 LEU A  76      -7.922  14.563  -6.766  1.00 15.130          H  
ATOM   1139 3HD2 LEU A  76      -9.604  14.031  -6.988  1.00 15.130          H  
ATOM   1140  N   ASP A  77      -8.229  10.361  -4.819  1.00  8.280          N  
ATOM   1141  CA  ASP A  77      -7.517   9.247  -4.234  1.00  8.290          C  
ATOM   1142  C   ASP A  77      -6.275   9.849  -3.596  1.00  7.410          C  
ATOM   1143  O   ASP A  77      -5.348  10.294  -4.281  1.00  7.110          O  
ATOM   1144  CB  ASP A  77      -7.141   8.212  -5.285  1.00 11.600          C  
ATOM   1145  CG  ASP A  77      -8.368   7.501  -5.943  1.00 11.600          C  
ATOM   1146  OD1 ASP A  77      -9.139   6.917  -5.219  1.00 11.600          O  
ATOM   1147  OD2 ASP A  77      -8.547   7.600  -7.162  1.00 11.600          O  
ATOM   1148  H   ASP A  77      -8.030  10.642  -5.770  1.00  9.940          H  
ATOM   1149  HA  ASP A  77      -8.128   8.779  -3.461  1.00  9.950          H  
ATOM   1150 1HB  ASP A  77      -6.532   8.656  -5.998  1.00 13.920          H  
ATOM   1151 2HB  ASP A  77      -6.534   7.442  -4.807  1.00 13.920          H  
ATOM   1152  N   LEU A  78      -6.252   9.856  -2.278  1.00  7.250          N  
ATOM   1153  CA  LEU A  78      -5.214  10.546  -1.529  1.00  6.630          C  
ATOM   1154  C   LEU A  78      -3.802  10.046  -1.796  1.00  6.980          C  
ATOM   1155  O   LEU A  78      -2.834  10.796  -1.683  1.00  6.910          O  
ATOM   1156  CB  LEU A  78      -5.531  10.477  -0.045  1.00  9.530          C  
ATOM   1157  CG  LEU A  78      -6.412  11.644   0.516  1.00  9.530          C  
ATOM   1158  CD1 LEU A  78      -7.802  11.676  -0.174  1.00  9.530          C  
ATOM   1159  CD2 LEU A  78      -6.550  11.500   2.029  1.00  9.530          C  
ATOM   1160  H   LEU A  78      -7.030   9.437  -1.782  1.00  8.700          H  
ATOM   1161  HA  LEU A  78      -5.243  11.588  -1.803  1.00  7.960          H  
ATOM   1162 1HB  LEU A  78      -6.030   9.533   0.165  1.00 11.440          H  
ATOM   1163 2HB  LEU A  78      -4.608  10.492   0.463  1.00 11.440          H  
ATOM   1164  HG  LEU A  78      -5.919  12.581   0.298  1.00 11.440          H  
ATOM   1165 1HD1 LEU A  78      -8.378  12.493   0.227  1.00 11.440          H  
ATOM   1166 2HD1 LEU A  78      -7.695  11.822  -1.246  1.00 11.440          H  
ATOM   1167 3HD1 LEU A  78      -8.334  10.748   0.013  1.00 11.440          H  
ATOM   1168 1HD2 LEU A  78      -7.137  12.333   2.416  1.00 11.440          H  
ATOM   1169 2HD2 LEU A  78      -7.042  10.564   2.265  1.00 11.440          H  
ATOM   1170 3HD2 LEU A  78      -5.570  11.519   2.489  1.00 11.440          H  
ATOM   1171  N   ASN A  79      -3.674   8.803  -2.213  1.00  7.610          N  
ATOM   1172  CA  ASN A  79      -2.383   8.231  -2.473  1.00  8.220          C  
ATOM   1173  C   ASN A  79      -1.891   8.314  -3.921  1.00  8.120          C  
ATOM   1174  O   ASN A  79      -0.905   7.665  -4.255  1.00  8.670          O  
ATOM   1175  CB  ASN A  79      -2.398   6.809  -1.968  1.00 11.260          C  
ATOM   1176  CG  ASN A  79      -3.404   5.999  -2.657  1.00 11.260          C  
ATOM   1177  OD1 ASN A  79      -4.408   6.550  -3.149  1.00 11.260          O  
ATOM   1178  ND2 ASN A  79      -3.192   4.711  -2.705  1.00 11.260          N  
ATOM   1179  H   ASN A  79      -4.483   8.195  -2.312  1.00  9.130          H  
ATOM   1180  HA  ASN A  79      -1.658   8.784  -1.886  1.00  9.860          H  
ATOM   1181 1HB  ASN A  79      -1.419   6.352  -2.094  1.00 13.520          H  
ATOM   1182 2HB  ASN A  79      -2.634   6.807  -0.907  1.00 13.520          H  
ATOM   1183 1HD2 ASN A  79      -3.854   4.106  -3.146  1.00 13.520          H  
ATOM   1184 2HD2 ASN A  79      -2.365   4.330  -2.293  1.00 13.520          H  
ATOM   1185  N   TYR A  80      -2.479   9.156  -4.781  1.00  7.670          N  
ATOM   1186  CA  TYR A  80      -1.958   9.239  -6.161  1.00  7.850          C  
ATOM   1187  C   TYR A  80      -0.444   9.508  -6.206  1.00  7.910          C  
ATOM   1188  O   TYR A  80       0.292   8.842  -6.942  1.00  8.300          O  
ATOM   1189  CB  TYR A  80      -2.618  10.374  -6.958  1.00 10.920          C  
ATOM   1190  CG  TYR A  80      -4.025  10.177  -7.450  1.00 10.920          C  
ATOM   1191  CD1 TYR A  80      -4.397   9.004  -8.083  1.00 10.920          C  
ATOM   1192  CD2 TYR A  80      -4.952  11.211  -7.291  1.00 10.920          C  
ATOM   1193  CE1 TYR A  80      -5.686   8.851  -8.525  1.00 10.920          C  
ATOM   1194  CE2 TYR A  80      -6.238  11.063  -7.736  1.00 10.920          C  
ATOM   1195  CZ  TYR A  80      -6.613   9.884  -8.336  1.00 10.920          C  
ATOM   1196  OH  TYR A  80      -7.906   9.706  -8.732  1.00 10.920          O  
ATOM   1197  H   TYR A  80      -3.335   9.653  -4.497  1.00  9.200          H  
ATOM   1198  HA  TYR A  80      -2.135   8.284  -6.650  1.00  9.420          H  
ATOM   1199 1HB  TYR A  80      -2.614  11.238  -6.351  1.00 13.100          H  
ATOM   1200 2HB  TYR A  80      -2.014  10.605  -7.797  1.00 13.100          H  
ATOM   1201  HD1 TYR A  80      -3.685   8.197  -8.225  1.00 13.100          H  
ATOM   1202  HD2 TYR A  80      -4.662  12.135  -6.803  1.00 13.100          H  
ATOM   1203  HE1 TYR A  80      -5.994   7.924  -9.005  1.00 13.100          H  
ATOM   1204  HE2 TYR A  80      -6.965  11.865  -7.596  1.00 13.100          H  
ATOM   1205  HH  TYR A  80      -8.180   8.782  -8.482  1.00 13.100          H  
ATOM   1206  N   MET A  81       0.028  10.440  -5.367  1.00  7.840          N  
ATOM   1207  CA  MET A  81       1.443  10.847  -5.295  1.00  8.230          C  
ATOM   1208  C   MET A  81       2.352   9.787  -4.729  1.00  8.660          C  
ATOM   1209  O   MET A  81       3.567   9.949  -4.730  1.00  9.180          O  
ATOM   1210  CB  MET A  81       1.609  12.110  -4.458  1.00 11.370          C  
ATOM   1211  CG  MET A  81       1.134  13.371  -5.098  1.00 11.370          C  
ATOM   1212  SD  MET A  81       2.075  13.857  -6.557  1.00 11.370          S  
ATOM   1213  CE  MET A  81       3.638  14.457  -5.850  1.00 11.370          C  
ATOM   1214  H   MET A  81      -0.646  10.902  -4.772  1.00  9.410          H  
ATOM   1215  HA  MET A  81       1.787  11.054  -6.308  1.00  9.880          H  
ATOM   1216 1HB  MET A  81       1.046  11.997  -3.532  1.00 13.640          H  
ATOM   1217 2HB  MET A  81       2.656  12.224  -4.174  1.00 13.640          H  
ATOM   1218 1HG  MET A  81       0.108  13.269  -5.394  1.00 13.640          H  
ATOM   1219 2HG  MET A  81       1.216  14.157  -4.361  1.00 13.640          H  
ATOM   1220 1HE  MET A  81       4.292  14.778  -6.654  1.00 13.640          H  
ATOM   1221 2HE  MET A  81       3.438  15.301  -5.195  1.00 13.640          H  
ATOM   1222 3HE  MET A  81       4.119  13.671  -5.280  1.00 13.640          H  
ATOM   1223  N   MET A  82       1.775   8.729  -4.192  1.00  8.720          N  
ATOM   1224  CA  MET A  82       2.566   7.672  -3.639  1.00  9.360          C  
ATOM   1225  C   MET A  82       3.336   6.963  -4.754  1.00  9.910          C  
ATOM   1226  O   MET A  82       4.402   6.391  -4.502  1.00 10.530          O  
ATOM   1227  CB  MET A  82       1.687   6.697  -2.878  1.00 12.850          C  
ATOM   1228  CG  MET A  82       2.421   5.847  -1.867  1.00 12.850          C  
ATOM   1229  SD  MET A  82       3.054   6.856  -0.471  1.00 12.850          S  
ATOM   1230  CE  MET A  82       4.810   6.887  -0.774  1.00 12.850          C  
ATOM   1231  H   MET A  82       0.763   8.615  -4.225  1.00 10.460          H  
ATOM   1232  HA  MET A  82       3.284   8.114  -2.958  1.00 11.230          H  
ATOM   1233 1HB  MET A  82       0.903   7.242  -2.380  1.00 15.420          H  
ATOM   1234 2HB  MET A  82       1.201   6.025  -3.588  1.00 15.420          H  
ATOM   1235 1HG  MET A  82       1.744   5.091  -1.489  1.00 15.420          H  
ATOM   1236 2HG  MET A  82       3.264   5.340  -2.341  1.00 15.420          H  
ATOM   1237 1HE  MET A  82       5.296   7.488  -0.027  1.00 15.420          H  
ATOM   1238 2HE  MET A  82       5.202   5.866  -0.740  1.00 15.420          H  
ATOM   1239 3HE  MET A  82       5.019   7.315  -1.751  1.00 15.420          H  
ATOM   1240  N   SER A  83       2.769   6.939  -5.974  1.00  9.890          N  
ATOM   1241  CA  SER A  83       3.409   6.277  -7.099  1.00 10.650          C  
ATOM   1242  C   SER A  83       4.299   7.214  -7.875  1.00 11.150          C  
ATOM   1243  O   SER A  83       3.851   8.266  -8.345  1.00 11.380          O  
ATOM   1244  CB  SER A  83       2.408   5.694  -8.058  1.00 14.610          C  
ATOM   1245  OG  SER A  83       3.066   5.255  -9.232  1.00 14.610          O  
ATOM   1246  H   SER A  83       1.883   7.425  -6.157  1.00 11.870          H  
ATOM   1247  HA  SER A  83       4.027   5.467  -6.711  1.00 12.780          H  
ATOM   1248 1HB  SER A  83       1.893   4.859  -7.586  1.00 17.530          H  
ATOM   1249 2HB  SER A  83       1.658   6.449  -8.308  1.00 17.530          H  
ATOM   1250  HG  SER A  83       2.389   4.803  -9.748  1.00 17.530          H  
ATOM   1251  N   LYS A  84       5.531   6.769  -8.121  1.00 11.510          N  
ATOM   1252  CA  LYS A  84       6.544   7.564  -8.808  1.00 12.170          C  
ATOM   1253  C   LYS A  84       6.101   8.067 -10.177  1.00 11.990          C  
ATOM   1254  O   LYS A  84       6.637   9.053 -10.676  1.00 12.500          O  
ATOM   1255  CB  LYS A  84       7.838   6.757  -8.954  1.00 16.770          C  
ATOM   1256  CG  LYS A  84       7.755   5.551  -9.907  1.00 16.770          C  
ATOM   1257  CD  LYS A  84       9.075   4.777  -9.943  1.00 16.770          C  
ATOM   1258  CE  LYS A  84       9.013   3.602 -10.918  1.00 16.770          C  
ATOM   1259  NZ  LYS A  84      10.285   2.822 -10.936  1.00 16.770          N  
ATOM   1260  H   LYS A  84       5.787   5.871  -7.734  1.00 13.810          H  
ATOM   1261  HA  LYS A  84       6.755   8.434  -8.187  1.00 14.600          H  
ATOM   1262 1HB  LYS A  84       8.630   7.413  -9.320  1.00 20.130          H  
ATOM   1263 2HB  LYS A  84       8.146   6.389  -7.977  1.00 20.130          H  
ATOM   1264 1HG  LYS A  84       6.952   4.884  -9.593  1.00 20.130          H  
ATOM   1265 2HG  LYS A  84       7.538   5.897 -10.918  1.00 20.130          H  
ATOM   1266 1HD  LYS A  84       9.878   5.450 -10.249  1.00 20.130          H  
ATOM   1267 2HD  LYS A  84       9.304   4.398  -8.946  1.00 20.130          H  
ATOM   1268 1HE  LYS A  84       8.198   2.941 -10.627  1.00 20.130          H  
ATOM   1269 2HE  LYS A  84       8.819   3.982 -11.921  1.00 20.130          H  
ATOM   1270 1HZ  LYS A  84      10.201   2.057 -11.592  1.00 20.130          H  
ATOM   1271 2HZ  LYS A  84      11.047   3.423 -11.217  1.00 20.130          H  
ATOM   1272 3HZ  LYS A  84      10.470   2.454 -10.014  1.00 20.130          H  
ATOM   1273  N   ARG A  85       5.098   7.433 -10.782  1.00 11.440          N  
ATOM   1274  CA  ARG A  85       4.631   7.849 -12.097  1.00 11.420          C  
ATOM   1275  C   ARG A  85       4.104   9.290 -12.090  1.00 10.800          C  
ATOM   1276  O   ARG A  85       4.033   9.929 -13.142  1.00 10.990          O  
ATOM   1277  CB  ARG A  85       3.542   6.922 -12.611  1.00 16.000          C  
ATOM   1278  CG  ARG A  85       4.018   5.527 -13.017  1.00 16.000          C  
ATOM   1279  CD  ARG A  85       2.894   4.679 -13.492  1.00 16.000          C  
ATOM   1280  NE  ARG A  85       3.345   3.347 -13.895  1.00 16.000          N  
ATOM   1281  CZ  ARG A  85       2.537   2.327 -14.268  1.00 16.000          C  
ATOM   1282  NH1 ARG A  85       1.226   2.483 -14.295  1.00 16.000          N  
ATOM   1283  NH2 ARG A  85       3.067   1.163 -14.610  1.00 16.000          N  
ATOM   1284  H   ARG A  85       4.650   6.651 -10.300  1.00 13.730          H  
ATOM   1285  HA  ARG A  85       5.471   7.798 -12.786  1.00 13.700          H  
ATOM   1286 1HB  ARG A  85       2.786   6.800 -11.836  1.00 19.200          H  
ATOM   1287 2HB  ARG A  85       3.056   7.376 -13.474  1.00 19.200          H  
ATOM   1288 1HG  ARG A  85       4.747   5.614 -13.822  1.00 19.200          H  
ATOM   1289 2HG  ARG A  85       4.481   5.040 -12.158  1.00 19.200          H  
ATOM   1290 1HD  ARG A  85       2.168   4.568 -12.687  1.00 19.200          H  
ATOM   1291 2HD  ARG A  85       2.422   5.156 -14.350  1.00 19.200          H  
ATOM   1292  HE  ARG A  85       4.343   3.174 -13.893  1.00 19.200          H  
ATOM   1293 1HH1 ARG A  85       0.813   3.366 -14.039  1.00 19.200          H  
ATOM   1294 2HH1 ARG A  85       0.631   1.717 -14.576  1.00 19.200          H  
ATOM   1295 1HH2 ARG A  85       4.071   1.040 -14.591  1.00 19.200          H  
ATOM   1296 2HH2 ARG A  85       2.473   0.396 -14.890  1.00 19.200          H  
ATOM   1297  N   ARG A  86       3.687   9.782 -10.919  1.00 10.260          N  
ATOM   1298  CA  ARG A  86       3.150  11.126 -10.783  1.00  9.820          C  
ATOM   1299  C   ARG A  86       4.031  12.049  -9.944  1.00  9.090          C  
ATOM   1300  O   ARG A  86       3.582  13.132  -9.565  1.00  8.950          O  
ATOM   1301  CB  ARG A  86       1.783  11.095 -10.120  1.00 13.920          C  
ATOM   1302  CG  ARG A  86       0.667  10.443 -10.911  1.00 13.920          C  
ATOM   1303  CD  ARG A  86      -0.560  10.416 -10.090  1.00 13.920          C  
ATOM   1304  NE  ARG A  86      -1.726   9.875 -10.783  1.00 13.920          N  
ATOM   1305  CZ  ARG A  86      -2.039   8.564 -10.882  1.00 13.920          C  
ATOM   1306  NH1 ARG A  86      -1.273   7.652 -10.318  1.00 13.920          N  
ATOM   1307  NH2 ARG A  86      -3.126   8.198 -11.543  1.00 13.920          N  
ATOM   1308  H   ARG A  86       3.776   9.203 -10.076  1.00 12.310          H  
ATOM   1309  HA  ARG A  86       3.049  11.557 -11.778  1.00 11.780          H  
ATOM   1310 1HB  ARG A  86       1.868  10.555  -9.171  1.00 16.710          H  
ATOM   1311 2HB  ARG A  86       1.468  12.110  -9.884  1.00 16.710          H  
ATOM   1312 1HG  ARG A  86       0.473  11.012 -11.818  1.00 16.710          H  
ATOM   1313 2HG  ARG A  86       0.949   9.422 -11.171  1.00 16.710          H  
ATOM   1314 1HD  ARG A  86      -0.368   9.814  -9.214  1.00 16.710          H  
ATOM   1315 2HD  ARG A  86      -0.794  11.433  -9.778  1.00 16.710          H  
ATOM   1316  HE  ARG A  86      -2.348  10.538 -11.230  1.00 16.710          H  
ATOM   1317 1HH1 ARG A  86      -0.444   7.935  -9.812  1.00 16.710          H  
ATOM   1318 2HH1 ARG A  86      -1.510   6.673 -10.393  1.00 16.710          H  
ATOM   1319 1HH2 ARG A  86      -3.717   8.899 -11.973  1.00 16.710          H  
ATOM   1320 2HH2 ARG A  86      -3.369   7.222 -11.621  1.00 16.710          H  
ATOM   1321  N   VAL A  87       5.265  11.649  -9.631  1.00  8.800          N  
ATOM   1322  CA  VAL A  87       6.067  12.484  -8.744  1.00  8.260          C  
ATOM   1323  C   VAL A  87       7.270  13.111  -9.470  1.00  8.170          C  
ATOM   1324  O   VAL A  87       8.123  12.378  -9.963  1.00  8.520          O  
ATOM   1325  CB  VAL A  87       6.576  11.637  -7.564  1.00 11.780          C  
ATOM   1326  CG1 VAL A  87       7.416  12.489  -6.626  1.00 11.780          C  
ATOM   1327  CG2 VAL A  87       5.389  11.019  -6.831  1.00 11.780          C  
ATOM   1328  H   VAL A  87       5.642  10.771 -10.010  1.00 10.560          H  
ATOM   1329  HA  VAL A  87       5.418  13.228  -8.311  1.00  9.910          H  
ATOM   1330  HB  VAL A  87       7.213  10.845  -7.947  1.00 14.140          H  
ATOM   1331 1HG1 VAL A  87       7.779  11.875  -5.804  1.00 14.140          H  
ATOM   1332 2HG1 VAL A  87       8.270  12.906  -7.162  1.00 14.140          H  
ATOM   1333 3HG1 VAL A  87       6.807  13.299  -6.229  1.00 14.140          H  
ATOM   1334 1HG2 VAL A  87       5.747  10.406  -6.016  1.00 14.140          H  
ATOM   1335 2HG2 VAL A  87       4.744  11.788  -6.443  1.00 14.140          H  
ATOM   1336 3HG2 VAL A  87       4.813  10.399  -7.505  1.00 14.140          H  
ATOM   1337  N   PRO A  88       7.372  14.452  -9.549  1.00  7.930          N  
ATOM   1338  CA  PRO A  88       8.458  15.204 -10.164  1.00  8.020          C  
ATOM   1339  C   PRO A  88       9.819  14.964  -9.527  1.00  8.060          C  
ATOM   1340  O   PRO A  88       9.927  14.703  -8.329  1.00  8.030          O  
ATOM   1341  CB  PRO A  88       8.024  16.663  -9.967  1.00 12.030          C  
ATOM   1342  CG  PRO A  88       6.538  16.606  -9.820  1.00 12.030          C  
ATOM   1343  CD  PRO A  88       6.260  15.322  -9.086  1.00 12.030          C  
ATOM   1344  HA  PRO A  88       8.492  14.952 -11.237  1.00  9.620          H  
ATOM   1345 1HB  PRO A  88       8.518  17.091  -9.068  1.00 14.440          H  
ATOM   1346 2HB  PRO A  88       8.337  17.275 -10.823  1.00 14.440          H  
ATOM   1347 1HG  PRO A  88       6.163  17.497  -9.301  1.00 14.440          H  
ATOM   1348 2HG  PRO A  88       6.067  16.618 -10.812  1.00 14.440          H  
ATOM   1349 1HD  PRO A  88       6.296  15.475  -7.996  1.00 14.440          H  
ATOM   1350 2HD  PRO A  88       5.277  14.982  -9.445  1.00 14.440          H  
ATOM   1351  N   ASN A  89      10.870  15.123 -10.330  1.00  8.360          N  
ATOM   1352  CA  ASN A  89      12.248  15.026  -9.844  1.00  8.650          C  
ATOM   1353  C   ASN A  89      12.611  16.202  -8.927  1.00  8.390          C  
ATOM   1354  O   ASN A  89      13.585  16.138  -8.173  1.00  8.490          O  
ATOM   1355  CB  ASN A  89      13.218  14.964 -11.009  1.00 11.990          C  
ATOM   1356  CG  ASN A  89      13.195  13.645 -11.734  1.00 11.990          C  
ATOM   1357  OD1 ASN A  89      12.808  12.607 -11.189  1.00 11.990          O  
ATOM   1358  ND2 ASN A  89      13.605  13.668 -12.974  1.00 11.990          N  
ATOM   1359  H   ASN A  89      10.710  15.304 -11.312  1.00 10.030          H  
ATOM   1360  HA  ASN A  89      12.342  14.114  -9.253  1.00 10.380          H  
ATOM   1361 1HB  ASN A  89      12.981  15.758 -11.717  1.00 14.390          H  
ATOM   1362 2HB  ASN A  89      14.228  15.147 -10.644  1.00 14.390          H  
ATOM   1363 1HD2 ASN A  89      13.613  12.826 -13.514  1.00 14.390          H  
ATOM   1364 2HD2 ASN A  89      13.912  14.526 -13.388  1.00 14.390          H  
ATOM   1365  N   GLY A  90      11.886  17.308  -9.094  1.00  8.330          N  
ATOM   1366  CA  GLY A  90      12.082  18.547  -8.355  1.00  8.330          C  
ATOM   1367  C   GLY A  90      10.890  18.823  -7.423  1.00  7.600          C  
ATOM   1368  O   GLY A  90      10.236  17.892  -6.967  1.00  7.110          O  
ATOM   1369  H   GLY A  90      11.122  17.253  -9.750  1.00 10.000          H  
ATOM   1370 1HA  GLY A  90      13.004  18.482  -7.775  1.00 10.000          H  
ATOM   1371 2HA  GLY A  90      12.202  19.350  -9.078  1.00 10.000          H  
ATOM   1372  N   PRO A  91      10.638  20.095  -7.076  1.00  7.760          N  
ATOM   1373  CA  PRO A  91       9.563  20.580  -6.216  1.00  7.400          C  
ATOM   1374  C   PRO A  91       8.162  20.277  -6.731  1.00  7.080          C  
ATOM   1375  O   PRO A  91       7.923  20.250  -7.939  1.00  7.290          O  
ATOM   1376  CB  PRO A  91       9.810  22.096  -6.198  1.00 11.100          C  
ATOM   1377  CG  PRO A  91      11.269  22.260  -6.539  1.00 11.100          C  
ATOM   1378  CD  PRO A  91      11.562  21.157  -7.520  1.00 11.100          C  
ATOM   1379  HA  PRO A  91       9.682  20.160  -5.216  1.00  8.880          H  
ATOM   1380 1HB  PRO A  91       9.138  22.597  -6.911  1.00 13.320          H  
ATOM   1381 2HB  PRO A  91       9.577  22.495  -5.198  1.00 13.320          H  
ATOM   1382 1HG  PRO A  91      11.451  23.264  -6.950  1.00 13.320          H  
ATOM   1383 2HG  PRO A  91      11.869  22.179  -5.614  1.00 13.320          H  
ATOM   1384 1HD  PRO A  91      11.319  21.483  -8.545  1.00 13.320          H  
ATOM   1385 2HD  PRO A  91      12.616  20.863  -7.400  1.00 13.320          H  
ATOM   1386  N   ASP A  92       7.252  20.079  -5.785  1.00  6.930          N  
ATOM   1387  CA  ASP A  92       5.827  19.866  -6.012  1.00  7.010          C  
ATOM   1388  C   ASP A  92       5.082  20.263  -4.734  1.00  7.090          C  
ATOM   1389  O   ASP A  92       5.491  19.825  -3.653  1.00  7.080          O  
ATOM   1390  CB  ASP A  92       5.478  18.427  -6.388  1.00  9.780          C  
ATOM   1391  CG  ASP A  92       4.048  18.293  -6.852  1.00  9.780          C  
ATOM   1392  OD1 ASP A  92       3.169  18.240  -6.005  1.00  9.780          O  
ATOM   1393  OD2 ASP A  92       3.822  18.344  -8.033  1.00  9.780          O  
ATOM   1394  H   ASP A  92       7.578  20.104  -4.830  1.00  8.320          H  
ATOM   1395  HA  ASP A  92       5.533  20.486  -6.849  1.00  8.410          H  
ATOM   1396 1HB  ASP A  92       6.145  18.093  -7.165  1.00 11.740          H  
ATOM   1397 2HB  ASP A  92       5.598  17.774  -5.559  1.00 11.740          H  
ATOM   1398  N   PRO A  93       3.992  21.054  -4.790  1.00  7.500          N  
ATOM   1399  CA  PRO A  93       3.200  21.455  -3.640  1.00  7.920          C  
ATOM   1400  C   PRO A  93       2.857  20.298  -2.693  1.00  7.820          C  
ATOM   1401  O   PRO A  93       2.697  20.538  -1.497  1.00  8.310          O  
ATOM   1402  CB  PRO A  93       1.938  22.024  -4.299  1.00 11.880          C  
ATOM   1403  CG  PRO A  93       2.425  22.584  -5.617  1.00 11.880          C  
ATOM   1404  CD  PRO A  93       3.498  21.615  -6.083  1.00 11.880          C  
ATOM   1405  HA  PRO A  93       3.741  22.239  -3.095  1.00  9.500          H  
ATOM   1406 1HB  PRO A  93       1.192  21.225  -4.425  1.00 14.260          H  
ATOM   1407 2HB  PRO A  93       1.484  22.786  -3.648  1.00 14.260          H  
ATOM   1408 1HG  PRO A  93       1.583  22.659  -6.328  1.00 14.260          H  
ATOM   1409 2HG  PRO A  93       2.810  23.606  -5.476  1.00 14.260          H  
ATOM   1410 1HD  PRO A  93       3.059  20.834  -6.724  1.00 14.260          H  
ATOM   1411 2HD  PRO A  93       4.274  22.200  -6.596  1.00 14.260          H  
ATOM   1412  N   ILE A  94       2.713  19.056  -3.204  1.00  7.510          N  
ATOM   1413  CA  ILE A  94       2.395  17.954  -2.312  1.00  7.780          C  
ATOM   1414  C   ILE A  94       3.393  16.804  -2.526  1.00  7.970          C  
ATOM   1415  O   ILE A  94       3.025  15.629  -2.486  1.00  8.430          O  
ATOM   1416  CB  ILE A  94       0.941  17.493  -2.579  1.00 10.780          C  
ATOM   1417  CG1 ILE A  94       0.766  17.116  -4.086  1.00 10.780          C  
ATOM   1418  CG2 ILE A  94      -0.014  18.623  -2.245  1.00 10.780          C  
ATOM   1419  CD1 ILE A  94      -0.539  16.437  -4.442  1.00 10.780          C  
ATOM   1420  H   ILE A  94       2.836  18.837  -4.209  1.00  9.010          H  
ATOM   1421  HA  ILE A  94       2.479  18.289  -1.281  1.00  9.340          H  
ATOM   1422  HB  ILE A  94       0.720  16.622  -1.963  1.00 12.940          H  
ATOM   1423 1HG1 ILE A  94       0.854  18.017  -4.692  1.00 12.940          H  
ATOM   1424 2HG1 ILE A  94       1.567  16.453  -4.363  1.00 12.940          H  
ATOM   1425 1HG2 ILE A  94      -1.024  18.316  -2.405  1.00 12.940          H  
ATOM   1426 2HG2 ILE A  94       0.096  18.926  -1.230  1.00 12.940          H  
ATOM   1427 3HG2 ILE A  94       0.202  19.468  -2.879  1.00 12.940          H  
ATOM   1428 1HD1 ILE A  94      -0.535  16.205  -5.506  1.00 12.940          H  
ATOM   1429 2HD1 ILE A  94      -0.631  15.521  -3.872  1.00 12.940          H  
ATOM   1430 3HD1 ILE A  94      -1.375  17.084  -4.232  1.00 12.940          H  
ATOM   1431  N   HIS A  95       4.674  17.163  -2.657  1.00  7.870          N  
ATOM   1432  CA  HIS A  95       5.777  16.232  -2.919  1.00  8.260          C  
ATOM   1433  C   HIS A  95       6.066  15.296  -1.746  1.00  8.380          C  
ATOM   1434  O   HIS A  95       6.100  15.720  -0.581  1.00  8.630          O  
ATOM   1435  CB  HIS A  95       7.071  16.978  -3.260  1.00 11.410          C  
ATOM   1436  CG  HIS A  95       8.024  16.144  -4.031  1.00 11.410          C  
ATOM   1437  ND1 HIS A  95       8.853  15.196  -3.475  1.00 11.410          N  
ATOM   1438  CD2 HIS A  95       8.246  16.113  -5.366  1.00 11.410          C  
ATOM   1439  CE1 HIS A  95       9.538  14.606  -4.468  1.00 11.410          C  
ATOM   1440  NE2 HIS A  95       9.175  15.163  -5.605  1.00 11.410          N  
ATOM   1441  H   HIS A  95       4.878  18.166  -2.682  1.00  9.440          H  
ATOM   1442  HA  HIS A  95       5.522  15.608  -3.774  1.00  9.910          H  
ATOM   1443 1HB  HIS A  95       6.880  17.867  -3.806  1.00 13.690          H  
ATOM   1444 2HB  HIS A  95       7.554  17.279  -2.335  1.00 13.690          H  
ATOM   1445  HD2 HIS A  95       7.774  16.722  -6.127  1.00 13.690          H  
ATOM   1446  HE1 HIS A  95      10.271  13.810  -4.372  1.00 13.690          H  
ATOM   1447  HE2 HIS A  95       9.515  14.939  -6.563  1.00 13.690          H  
ATOM   1448  N   ASN A  96       6.414  14.055  -2.060  1.00  8.450          N  
ATOM   1449  CA  ASN A  96       6.741  13.042  -1.063  1.00  8.840          C  
ATOM   1450  C   ASN A  96       7.932  13.420  -0.164  1.00  9.140          C  
ATOM   1451  O   ASN A  96       8.088  12.873   0.927  1.00  9.510          O  
ATOM   1452  CB  ASN A  96       7.001  11.730  -1.759  1.00 12.220          C  
ATOM   1453  CG  ASN A  96       5.745  11.179  -2.341  1.00 12.220          C  
ATOM   1454  OD1 ASN A  96       4.649  11.598  -1.974  1.00 12.220          O  
ATOM   1455  ND2 ASN A  96       5.881  10.270  -3.252  1.00 12.220          N  
ATOM   1456  H   ASN A  96       6.415  13.781  -3.034  1.00 10.140          H  
ATOM   1457  HA  ASN A  96       5.883  12.928  -0.410  1.00 10.610          H  
ATOM   1458 1HB  ASN A  96       7.732  11.878  -2.558  1.00 14.660          H  
ATOM   1459 2HB  ASN A  96       7.418  11.013  -1.052  1.00 14.660          H  
ATOM   1460 1HD2 ASN A  96       5.050   9.900  -3.711  1.00 14.660          H  
ATOM   1461 2HD2 ASN A  96       6.787   9.961  -3.530  1.00 14.660          H  
ATOM   1462  N   ARG A  97       8.830  14.290  -0.644  1.00  9.200          N  
ATOM   1463  CA  ARG A  97       9.977  14.718   0.162  1.00  9.710          C  
ATOM   1464  C   ARG A  97       9.591  15.824   1.158  1.00  9.540          C  
ATOM   1465  O   ARG A  97      10.348  16.128   2.077  1.00  9.960          O  
ATOM   1466  CB  ARG A  97      11.109  15.184  -0.735  1.00 13.390          C  
ATOM   1467  CG  ARG A  97      11.755  14.076  -1.546  1.00 13.390          C  
ATOM   1468  CD  ARG A  97      12.708  14.617  -2.527  1.00 13.390          C  
ATOM   1469  NE  ARG A  97      13.313  13.584  -3.331  1.00 13.390          N  
ATOM   1470  CZ  ARG A  97      13.972  13.795  -4.494  1.00 13.390          C  
ATOM   1471  NH1 ARG A  97      14.111  15.017  -4.985  1.00 13.390          N  
ATOM   1472  NH2 ARG A  97      14.477  12.764  -5.156  1.00 13.390          N  
ATOM   1473  H   ARG A  97       8.726  14.665  -1.591  1.00 11.040          H  
ATOM   1474  HA  ARG A  97      10.333  13.862   0.733  1.00 11.650          H  
ATOM   1475 1HB  ARG A  97      10.743  15.939  -1.423  1.00 16.070          H  
ATOM   1476 2HB  ARG A  97      11.883  15.647  -0.132  1.00 16.070          H  
ATOM   1477 1HG  ARG A  97      12.290  13.407  -0.881  1.00 16.070          H  
ATOM   1478 2HG  ARG A  97      10.991  13.513  -2.070  1.00 16.070          H  
ATOM   1479 1HD  ARG A  97      12.165  15.280  -3.187  1.00 16.070          H  
ATOM   1480 2HD  ARG A  97      13.494  15.171  -2.019  1.00 16.070          H  
ATOM   1481  HE  ARG A  97      13.235  12.632  -3.003  1.00 16.070          H  
ATOM   1482 1HH1 ARG A  97      13.741  15.843  -4.487  1.00 16.070          H  
ATOM   1483 2HH1 ARG A  97      14.593  15.165  -5.867  1.00 16.070          H  
ATOM   1484 1HH2 ARG A  97      14.375  11.824  -4.796  1.00 16.070          H  
ATOM   1485 2HH2 ARG A  97      14.964  12.924  -6.026  1.00 16.070          H  
ATOM   1486  N   ARG A  98       8.438  16.470   0.939  1.00  9.150          N  
ATOM   1487  CA  ARG A  98       7.937  17.520   1.822  1.00  9.200          C  
ATOM   1488  C   ARG A  98       7.282  16.840   3.006  1.00  8.980          C  
ATOM   1489  O   ARG A  98       7.330  17.317   4.134  1.00  9.210          O  
ATOM   1490  CB  ARG A  98       6.928  18.429   1.127  1.00 12.860          C  
ATOM   1491  CG  ARG A  98       6.342  19.575   1.980  1.00 12.860          C  
ATOM   1492  CD  ARG A  98       7.370  20.584   2.456  1.00 12.860          C  
ATOM   1493  NE  ARG A  98       6.709  21.697   3.155  1.00 12.860          N  
ATOM   1494  CZ  ARG A  98       7.318  22.714   3.822  1.00 12.860          C  
ATOM   1495  NH1 ARG A  98       8.627  22.807   3.896  1.00 12.860          N  
ATOM   1496  NH2 ARG A  98       6.567  23.637   4.410  1.00 12.860          N  
ATOM   1497  H   ARG A  98       7.837  16.165   0.179  1.00 10.980          H  
ATOM   1498  HA  ARG A  98       8.779  18.117   2.175  1.00 11.040          H  
ATOM   1499 1HB  ARG A  98       7.365  18.858   0.247  1.00 15.430          H  
ATOM   1500 2HB  ARG A  98       6.081  17.834   0.797  1.00 15.430          H  
ATOM   1501 1HG  ARG A  98       5.606  20.108   1.378  1.00 15.430          H  
ATOM   1502 2HG  ARG A  98       5.848  19.160   2.858  1.00 15.430          H  
ATOM   1503 1HD  ARG A  98       8.054  20.106   3.160  1.00 15.430          H  
ATOM   1504 2HD  ARG A  98       7.936  20.981   1.616  1.00 15.430          H  
ATOM   1505  HE  ARG A  98       5.699  21.698   3.147  1.00 15.430          H  
ATOM   1506 1HH1 ARG A  98       9.229  22.107   3.443  1.00 15.430          H  
ATOM   1507 2HH1 ARG A  98       9.050  23.578   4.397  1.00 15.430          H  
ATOM   1508 1HH2 ARG A  98       5.558  23.579   4.361  1.00 15.430          H  
ATOM   1509 2HH2 ARG A  98       7.001  24.401   4.908  1.00 15.430          H  
ATOM   1510  N   ALA A  99       6.655  15.710   2.699  1.00  8.830          N  
ATOM   1511  CA  ALA A  99       5.891  14.916   3.641  1.00  8.950          C  
ATOM   1512  C   ALA A  99       6.695  14.450   4.847  1.00  8.960          C  
ATOM   1513  O   ALA A  99       7.897  14.185   4.771  1.00  9.170          O  
ATOM   1514  CB  ALA A  99       5.338  13.707   2.952  1.00 12.480          C  
ATOM   1515  H   ALA A  99       6.651  15.447   1.711  1.00 10.600          H  
ATOM   1516  HA  ALA A  99       5.084  15.540   3.990  1.00 10.740          H  
ATOM   1517 1HB  ALA A  99       4.729  13.139   3.647  1.00 14.980          H  
ATOM   1518 2HB  ALA A  99       4.751  14.011   2.115  1.00 14.980          H  
ATOM   1519 3HB  ALA A  99       6.162  13.086   2.604  1.00 14.980          H  
ATOM   1520  N   GLY A 100       6.001  14.322   5.972  1.00  9.000          N  
ATOM   1521  CA  GLY A 100       6.599  13.910   7.226  1.00  9.340          C  
ATOM   1522  C   GLY A 100       6.831  15.145   8.070  1.00  9.690          C  
ATOM   1523  O   GLY A 100       6.152  16.156   7.900  1.00 10.250          O  
ATOM   1524  H   GLY A 100       5.017  14.547   5.963  1.00 10.800          H  
ATOM   1525 1HA  GLY A 100       5.941  13.218   7.750  1.00 11.210          H  
ATOM   1526 2HA  GLY A 100       7.543  13.403   7.037  1.00 11.210          H  
ATOM   1527  N   ASN A 101       7.786  15.076   8.996  1.00  9.610          N  
ATOM   1528  CA  ASN A 101       8.010  16.182   9.930  1.00 10.170          C  
ATOM   1529  C   ASN A 101       9.110  17.118   9.423  1.00 10.330          C  
ATOM   1530  O   ASN A 101       9.600  17.984  10.152  1.00 10.560          O  
ATOM   1531  CB  ASN A 101       8.341  15.646  11.305  1.00 14.010          C  
ATOM   1532  CG  ASN A 101       7.165  14.947  11.936  1.00 14.010          C  
ATOM   1533  OD1 ASN A 101       6.006  15.345  11.764  1.00 14.010          O  
ATOM   1534  ND2 ASN A 101       7.442  13.900  12.667  1.00 14.010          N  
ATOM   1535  H   ASN A 101       8.336  14.231   9.081  1.00 11.530          H  
ATOM   1536  HA  ASN A 101       7.094  16.772   9.998  1.00 12.200          H  
ATOM   1537 1HB  ASN A 101       9.174  14.948  11.234  1.00 16.820          H  
ATOM   1538 2HB  ASN A 101       8.653  16.466  11.952  1.00 16.820          H  
ATOM   1539 1HD2 ASN A 101       6.704  13.392  13.112  1.00 16.820          H  
ATOM   1540 2HD2 ASN A 101       8.391  13.607  12.786  1.00 16.820          H  
ATOM   1541  N   SER A 102       9.508  16.894   8.177  1.00 10.460          N  
ATOM   1542  CA  SER A 102      10.506  17.662   7.462  1.00 10.850          C  
ATOM   1543  C   SER A 102      10.080  19.101   7.260  1.00 11.250          C  
ATOM   1544  O   SER A 102       8.903  19.396   7.057  1.00 11.710          O  
ATOM   1545  CB  SER A 102      10.775  17.055   6.110  1.00 15.030          C  
ATOM   1546  OG  SER A 102      11.677  17.854   5.394  1.00 15.030          O  
ATOM   1547  H   SER A 102       9.057  16.145   7.674  1.00 12.550          H  
ATOM   1548  HA  SER A 102      11.428  17.656   8.045  1.00 13.020          H  
ATOM   1549 1HB  SER A 102      11.182  16.052   6.229  1.00 18.040          H  
ATOM   1550 2HB  SER A 102       9.836  16.965   5.550  1.00 18.040          H  
ATOM   1551  HG  SER A 102      11.814  17.377   4.555  1.00 18.040          H  
ATOM   1552  N   LYS A 103      11.049  20.005   7.329  1.00 11.270          N  
ATOM   1553  CA  LYS A 103      10.803  21.420   7.090  1.00 11.800          C  
ATOM   1554  C   LYS A 103      11.494  21.874   5.806  1.00 11.480          C  
ATOM   1555  O   LYS A 103      11.624  23.072   5.546  1.00 11.770          O  
ATOM   1556  CB  LYS A 103      11.284  22.249   8.282  1.00 16.310          C  
ATOM   1557  CG  LYS A 103      10.616  21.885   9.631  1.00 16.310          C  
ATOM   1558  CD  LYS A 103       9.108  22.179   9.656  1.00 16.310          C  
ATOM   1559  CE  LYS A 103       8.518  21.888  11.032  1.00 16.310          C  
ATOM   1560  NZ  LYS A 103       7.045  22.146  11.081  1.00 16.310          N  
ATOM   1561  H   LYS A 103      11.987  19.691   7.534  1.00 13.520          H  
ATOM   1562  HA  LYS A 103       9.735  21.575   6.949  1.00 14.160          H  
ATOM   1563 1HB  LYS A 103      12.361  22.127   8.398  1.00 19.570          H  
ATOM   1564 2HB  LYS A 103      11.094  23.305   8.089  1.00 19.570          H  
ATOM   1565 1HG  LYS A 103      10.758  20.818   9.823  1.00 19.570          H  
ATOM   1566 2HG  LYS A 103      11.097  22.442  10.431  1.00 19.570          H  
ATOM   1567 1HD  LYS A 103       8.927  23.221   9.394  1.00 19.570          H  
ATOM   1568 2HD  LYS A 103       8.597  21.539   8.937  1.00 19.570          H  
ATOM   1569 1HE  LYS A 103       8.702  20.840  11.279  1.00 19.570          H  
ATOM   1570 2HE  LYS A 103       9.011  22.517  11.773  1.00 19.570          H  
ATOM   1571 1HZ  LYS A 103       6.699  21.936  12.006  1.00 19.570          H  
ATOM   1572 2HZ  LYS A 103       6.860  23.117  10.864  1.00 19.570          H  
ATOM   1573 3HZ  LYS A 103       6.580  21.556  10.404  1.00 19.570          H  
ATOM   1574  N   ARG A 104      11.972  20.913   5.021  1.00 11.080          N  
ATOM   1575  CA  ARG A 104      12.691  21.225   3.794  1.00 10.980          C  
ATOM   1576  C   ARG A 104      11.758  21.735   2.689  1.00 10.980          C  
ATOM   1577  O   ARG A 104      10.593  21.336   2.630  1.00 10.920          O  
ATOM   1578  CB  ARG A 104      13.415  19.999   3.278  1.00 15.410          C  
ATOM   1579  CG  ARG A 104      14.561  19.506   4.117  1.00 15.410          C  
ATOM   1580  CD  ARG A 104      15.174  18.343   3.466  1.00 15.410          C  
ATOM   1581  NE  ARG A 104      16.265  17.756   4.220  1.00 15.410          N  
ATOM   1582  CZ  ARG A 104      17.557  18.148   4.175  1.00 15.410          C  
ATOM   1583  NH1 ARG A 104      17.932  19.165   3.423  1.00 15.410          N  
ATOM   1584  NH2 ARG A 104      18.457  17.498   4.894  1.00 15.410          N  
ATOM   1585  H   ARG A 104      11.807  19.939   5.280  1.00 13.300          H  
ATOM   1586  HA  ARG A 104      13.434  21.966   4.054  1.00 13.180          H  
ATOM   1587 1HB  ARG A 104      12.707  19.179   3.179  1.00 18.490          H  
ATOM   1588 2HB  ARG A 104      13.799  20.191   2.293  1.00 18.490          H  
ATOM   1589 1HG  ARG A 104      15.304  20.292   4.227  1.00 18.490          H  
ATOM   1590 2HG  ARG A 104      14.197  19.204   5.098  1.00 18.490          H  
ATOM   1591 1HD  ARG A 104      14.399  17.587   3.362  1.00 18.490          H  
ATOM   1592 2HD  ARG A 104      15.538  18.612   2.477  1.00 18.490          H  
ATOM   1593  HE  ARG A 104      16.045  16.956   4.799  1.00 18.490          H  
ATOM   1594 1HH1 ARG A 104      17.257  19.660   2.869  1.00 18.490          H  
ATOM   1595 2HH1 ARG A 104      18.902  19.440   3.394  1.00 18.490          H  
ATOM   1596 1HH2 ARG A 104      18.174  16.711   5.459  1.00 18.490          H  
ATOM   1597 2HH2 ARG A 104      19.425  17.774   4.863  1.00 18.490          H  
ATOM   1598  N   PRO A 105      12.227  22.596   1.770  1.00 11.290          N  
ATOM   1599  CA  PRO A 105      11.468  23.065   0.632  1.00 11.310          C  
ATOM   1600  C   PRO A 105      11.003  21.839  -0.139  1.00 10.650          C  
ATOM   1601  O   PRO A 105      11.755  20.865  -0.193  1.00 10.340          O  
ATOM   1602  CB  PRO A 105      12.499  23.866  -0.165  1.00 16.960          C  
ATOM   1603  CG  PRO A 105      13.504  24.323   0.866  1.00 16.960          C  
ATOM   1604  CD  PRO A 105      13.585  23.189   1.872  1.00 16.960          C  
ATOM   1605  HA  PRO A 105      10.661  23.702   1.002  1.00 13.570          H  
ATOM   1606 1HB  PRO A 105      12.935  23.235  -0.951  1.00 20.360          H  
ATOM   1607 2HB  PRO A 105      12.005  24.708  -0.674  1.00 20.360          H  
ATOM   1608 1HG  PRO A 105      14.473  24.527   0.384  1.00 20.360          H  
ATOM   1609 2HG  PRO A 105      13.173  25.266   1.325  1.00 20.360          H  
ATOM   1610 1HD  PRO A 105      14.361  22.463   1.596  1.00 20.360          H  
ATOM   1611 2HD  PRO A 105      13.760  23.656   2.850  1.00 20.360          H  
ATOM   1612  N   PRO A 106       9.811  21.842  -0.742  1.00 10.620          N  
ATOM   1613  CA  PRO A 106       9.281  20.725  -1.479  1.00 10.220          C  
ATOM   1614  C   PRO A 106      10.292  20.269  -2.502  1.00 10.220          C  
ATOM   1615  O   PRO A 106      10.941  21.087  -3.150  1.00 10.520          O  
ATOM   1616  CB  PRO A 106       8.044  21.338  -2.142  1.00 15.330          C  
ATOM   1617  CG  PRO A 106       7.616  22.438  -1.205  1.00 15.330          C  
ATOM   1618  CD  PRO A 106       8.911  23.020  -0.682  1.00 15.330          C  
ATOM   1619  HA  PRO A 106       9.033  19.915  -0.785  1.00 12.260          H  
ATOM   1620 1HB  PRO A 106       8.283  21.695  -3.152  1.00 18.400          H  
ATOM   1621 2HB  PRO A 106       7.271  20.571  -2.241  1.00 18.400          H  
ATOM   1622 1HG  PRO A 106       7.006  23.175  -1.749  1.00 18.400          H  
ATOM   1623 2HG  PRO A 106       6.979  22.033  -0.406  1.00 18.400          H  
ATOM   1624 1HD  PRO A 106       9.285  23.837  -1.318  1.00 18.400          H  
ATOM   1625 2HD  PRO A 106       8.709  23.332   0.348  1.00 18.400          H  
ATOM   1626  N   GLY A 107      10.415  18.957  -2.644  1.00 10.130          N  
ATOM   1627  CA  GLY A 107      11.355  18.351  -3.578  1.00 10.410          C  
ATOM   1628  C   GLY A 107      12.737  18.127  -2.965  1.00 10.780          C  
ATOM   1629  O   GLY A 107      13.562  17.401  -3.532  1.00 11.160          O  
ATOM   1630  H   GLY A 107       9.827  18.365  -2.078  1.00 12.160          H  
ATOM   1631 1HA  GLY A 107      10.949  17.404  -3.936  1.00 12.490          H  
ATOM   1632 2HA  GLY A 107      11.463  18.987  -4.452  1.00 12.490          H  
ATOM   1633  N   ARG A 108      13.017  18.710  -1.796  1.00 10.890          N  
ATOM   1634  CA  ARG A 108      14.341  18.542  -1.220  1.00 11.500          C  
ATOM   1635  C   ARG A 108      14.350  17.525  -0.085  1.00 11.350          C  
ATOM   1636  O   ARG A 108      13.436  17.469   0.735  1.00 11.020          O  
ATOM   1637  CB  ARG A 108      14.852  19.879  -0.710  1.00 15.860          C  
ATOM   1638  CG  ARG A 108      14.866  21.011  -1.746  1.00 15.860          C  
ATOM   1639  CD  ARG A 108      15.819  20.787  -2.853  1.00 15.860          C  
ATOM   1640  NE  ARG A 108      15.865  21.937  -3.747  1.00 15.860          N  
ATOM   1641  CZ  ARG A 108      16.595  22.018  -4.881  1.00 15.860          C  
ATOM   1642  NH1 ARG A 108      17.345  21.005  -5.269  1.00 15.860          N  
ATOM   1643  NH2 ARG A 108      16.553  23.125  -5.606  1.00 15.860          N  
ATOM   1644  H   ARG A 108      12.341  19.311  -1.308  1.00 13.070          H  
ATOM   1645  HA  ARG A 108      15.017  18.182  -1.991  1.00 13.800          H  
ATOM   1646 1HB  ARG A 108      14.216  20.211   0.091  1.00 19.030          H  
ATOM   1647 2HB  ARG A 108      15.857  19.763  -0.308  1.00 19.030          H  
ATOM   1648 1HG  ARG A 108      13.866  21.113  -2.176  1.00 19.030          H  
ATOM   1649 2HG  ARG A 108      15.136  21.942  -1.251  1.00 19.030          H  
ATOM   1650 1HD  ARG A 108      16.817  20.617  -2.450  1.00 19.030          H  
ATOM   1651 2HD  ARG A 108      15.499  19.924  -3.434  1.00 19.030          H  
ATOM   1652  HE  ARG A 108      15.300  22.741  -3.493  1.00 19.030          H  
ATOM   1653 1HH1 ARG A 108      17.378  20.158  -4.722  1.00 19.030          H  
ATOM   1654 2HH1 ARG A 108      17.887  21.072  -6.118  1.00 19.030          H  
ATOM   1655 1HH2 ARG A 108      15.979  23.903  -5.310  1.00 19.030          H  
ATOM   1656 2HH2 ARG A 108      17.095  23.197  -6.455  1.00 19.030          H  
ATOM   1657  N   ALA A 109      15.413  16.731  -0.034  1.00 11.810          N  
ATOM   1658  CA  ALA A 109      15.596  15.723   1.000  1.00 12.020          C  
ATOM   1659  C   ALA A 109      17.058  15.666   1.415  1.00 12.600          C  
ATOM   1660  O   ALA A 109      17.376  15.198   2.510  1.00 12.970          O  
ATOM   1661  OXT ALA A 109      17.867  16.346   0.786  1.00 18.030          O  
ATOM   1662  CB  ALA A 109      15.126  14.370   0.509  1.00 16.100          C  
ATOM   1663  H   ALA A 109      16.124  16.823  -0.747  1.00 14.170          H  
ATOM   1664  HA  ALA A 109      15.004  15.995   1.866  1.00 14.420          H  
ATOM   1665 1HB  ALA A 109      15.255  13.633   1.299  1.00 19.320          H  
ATOM   1666 2HB  ALA A 109      14.084  14.439   0.253  1.00 19.320          H  
ATOM   1667 3HB  ALA A 109      15.703  14.074  -0.366  1.00 19.320          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 -551.383 59.4686 425.4 -31.6789 10.7497 20.6424 206.009 -228.976 -0.91131 -6.16926 -154.457 -29.7867 -57.8369 -7.6295 -28.8715 -2.32658 0 -1.22189 6.70132 63.9638 67.9156 -23.7188 21.0536 -24.6288 -15.3637 55.4581 -227.598
MET:NtermProteinFull_1 -3.65498 0.05354 3.70478 -0.65411 0.18362 0.21013 1.60288 -1.60301 -0 -0 -1.95342 0.89527 0 0 0 0 0 0.0339 0.11202 1.45471 0 0 0 0.60916 0 0.10455 1.09902
GLY_2 -3.31336 0.34773 2.86384 -0.00028 0 0 1.70496 -1.57125 -0.01223 -0.06481 -1.95383 -0.14807 0 0 0 0 0 -0.05021 0 0 0 -0.93263 0 0.83697 0.11237 0.26617 -1.91463
CYS_3 -5.86501 0.94318 2.84278 -0.04215 0 0.0162 1.80579 -1.7495 -0.00766 -0.04174 -0.62545 -0.28362 0 0 0 0 0 -0.04401 0.0371 0.3544 0 0.30281 0 3.6196 0.27943 0.35533 1.89747
SER_4 -6.19563 1.03645 5.81956 -0.02638 0 0.03981 2.09031 -2.72979 -0.01059 -0.1091 -1.63952 -0.90275 0 0 -0.47273 0 0 -0.09909 0.0017 0.15337 0 -0.32227 0.65337 -0.77834 -0.11501 0.80253 -2.80409
GLY_5 -2.69246 0.43634 2.90161 -5e-05 0 0 1.40311 -1.52849 -0.015 -0.09389 -1.40596 -0.41699 0 0 0 0 0 -0.03803 0 0 0 0.37531 0 0.83697 -0.2385 0.66578 0.18975
SER_6 -1.73374 0.19862 2.4513 -0.02906 0.01241 0.02771 1.18347 -1.17791 -0.01223 -0.06481 -1.08188 -0.04803 0 0 0 0 0 -0.02666 0.00059 0.54208 0 -0.15883 0.6022 -0.77834 -0.19672 0.12841 -0.1614
SER_7 -4.31624 0.31364 4.45841 -0.03338 0 0.05806 2.44303 -2.0363 -0.01051 -0.13365 -0.85427 -1.16282 0 0 -0.56181 0 0 0.04149 0.0049 1.05794 0 -0.04504 0.60113 -0.77834 -0.51857 0.53655 -0.93581
CYS_8 -1.75433 0.06029 1.06475 -0.10584 0.0024 0.05553 0.30743 -0.50988 -0 -0 0.16368 -0.26799 0 0 0 0 0 -0.0405 0.00086 0.55665 0 0.11398 0 3.6196 -0.46593 0.60718 3.40789
SER_9 -3.84136 0.24103 4.78103 -0.0283 0 0.06834 2.89226 -2.13298 -0.00514 -0.0695 -3.12271 -0.23283 0 0 -0.56181 0 0 0.08988 0.05518 0.04031 0 -0.53441 0.66197 -0.77834 -0.32652 0.25954 -2.54435
LEU_10 -3.80719 0.31008 2.9628 -0.70165 0.25138 0.29426 1.66632 -1.68131 -0.00281 -0.02648 -0.81672 0.11893 0 0 0 0 0 -0.04515 0.00112 1.03614 0 -0.26552 0 0.18072 -0.28937 0.41026 -0.40418
SER_11 -2.98555 0.17887 3.41875 -0.02342 0 0.02159 1.29442 -1.65872 -0 -0 -0.66065 -0.44041 0 0 0 0 0 0.01106 0.00064 0.53478 0 0.3041 0.60277 -0.77834 -0.14221 0.33334 0.01104
PHE_12 -6.18977 0.54478 5.18389 -0.60902 0.05604 0.28872 2.40804 -2.65398 -0.00513 -0.02504 -1.67359 0.02182 0 0 0 0 0 -0.0438 0.00115 0 2.45429 -0.01492 0 1.0402 0.03121 0.19543 1.01031
LYS_13 -8.75358 0.84514 7.80718 -0.35881 0.02406 0.1701 3.40302 -3.54462 -0 -0 -2.70131 -0.16219 0 0 0 0 0 0.00462 0.48848 1.9408 0 -0.02117 0 -1.5107 -0.10958 0.35933 -2.11922
VAL_14 -5.34363 0.37838 3.74564 -0.30875 0.21009 0.07005 2.20114 -2.44175 -0 -0 -2.16972 -0.13955 0 0 0 0 0 -0.06895 0.00022 0.06979 0 -0.35966 0 1.9342 -0.15118 0.39014 -1.98354
LEU_15 -4.62279 0.19667 4.51201 -0.47282 0.18497 0.10534 2.40667 -2.31754 -0.00281 -0.02648 -1.55211 0.24981 0 0 0 0 0 0.02755 0.03972 0.41561 0 -0.25775 0 0.18072 -0.15113 0.35493 -0.72943
LEU_16 -8.92238 0.92486 5.83062 -0.48754 0.19145 0.1148 2.94382 -3.42599 -0.00766 -0.04174 -2.80656 0.20244 0 0 0 0 0 0.1148 0.18328 0.30315 0 -0.29982 0 0.18072 -0.30684 0.41942 -4.88918
GLY_17 -5.70697 0.75079 5.57397 -5e-05 0 0 3.33593 -3.14347 -0.00513 -0.02504 -3.51 -0.43745 0 0 0 0 0 0.12789 0 0 0 0.54423 0 0.83697 0.18205 0.44383 -1.03243
GLY_18 -4.20409 0.33432 4.56448 -4e-05 0 0 2.29758 -2.44839 -0 -0 -2.45248 -0.41887 0 0 0 0 0 0.0117 0 0 0 0.53149 0 0.83697 0.61591 0.35451 0.02309
ILE_19 -7.45071 0.57362 4.84837 -0.50047 0.42362 0.10167 2.98945 -3.02797 -0 -0 -1.78961 -0.02062 0 0 0 0 0 -0.05602 0.0143 0.50362 0 -0.46668 0 0.73287 0.29298 0.36979 -2.4618
ALA_20 -7.32701 0.68307 4.22221 -0.02327 0 0 3.40165 -3.16915 -0 -0 -1.93989 -0.38125 0 0 0 0 0 -0.0198 0 0 0 -0.33738 0 1.8394 -0.24931 0.35413 -2.9466
THR_21 -8.21597 0.98655 6.942 -0.2058 0.12054 0.07369 3.94464 -3.81835 -0.01009 -0.11056 -3.72302 -0.09736 0 0 0 0 0 0.01129 0.00325 0.08901 0 -0.00862 2.30259 -1.0874 -0.25483 0.49316 -2.56526
VAL_22 -7.78183 1.296 4.56267 -0.31807 0.26717 0.07328 3.58316 -3.25422 -0 -0 -2.19887 -0.24577 0 0 0 0 0 -0.01742 0.04488 0.18121 0 -0.13797 0 1.9342 -0.07512 0.74646 -1.34024
VAL_23 -8.38424 0.84931 3.93257 -0.2992 0.2146 0.06851 2.79336 -3.0936 -0.02094 -0.12622 -2.02712 -0.015 0 0 0 0 0 0.01356 0.01051 0.06138 0 -0.21696 0 1.9342 -0.07575 0.7467 -3.63435
PHE_24 -10.8373 1.16764 4.97231 -0.58946 0.51522 0.32068 2.96968 -3.50339 -0 -0 -1.98415 -0.35651 0 0 0 0 0 -0.03062 0.48792 0 3.41735 -0.08587 0 1.0402 -0.05916 0.73796 -1.81744
VAL_25 -7.12541 1.02394 4.4707 -0.26723 0.13538 0.04383 2.7798 -3.01357 -0.0103 -0.11323 -2.61754 0.33568 0 0 0 0 0 -0.00255 0.05426 0.91575 0 -0.13483 0 1.9342 -0.14287 0.80222 -0.93175
MET_26 -9.60307 1.12211 4.96701 -0.37188 0.14621 0.07249 2.77353 -3.26927 -0.02075 -0.12083 -2.52267 0.04279 0 0 0 0 0 -0.01274 0.25094 1.75367 0 0.01209 0 0.60916 -0.07784 0.75666 -3.49238
LEU_27 -8.68643 1.06075 4.40295 -0.66363 0.42727 0.28442 2.79866 -3.17123 -0.00662 -0.02553 -2.34731 -0.14458 0 0 0 0 0 -0.00768 0.14057 1.14716 0 -0.18914 0 0.18072 0.02908 0.78319 -3.98738
LEU_28 -8.76584 0.80698 3.93128 -0.68319 0.24721 0.25662 2.94051 -2.9864 -0.00209 -0.00635 -1.99952 0.09479 0 0 0 0 0 -0.02717 0.00353 0.97439 0 -0.25184 0 0.18072 -0.07202 0.63138 -4.727
LEU_29 -7.06552 0.82303 5.14001 -0.48695 0.18457 0.11347 2.64504 -2.92205 -0.01223 -0.15057 -1.87035 0.23954 0 0 0 0 0 -0.03614 0.20964 0.5037 0 -0.23447 0 0.18072 -0.22246 0.47349 -2.48751
VAL_30 -5.53314 0.47965 4.78272 -0.29592 0.17066 0.06305 2.21567 -2.60455 -0 -0 -1.73776 -0.13278 0 0 0 0 0 0.0603 0.00059 0.07032 0 -0.44179 0 1.9342 -0.0144 0.44739 -0.53579
GLY_31 -2.89027 0.15959 2.99578 -4e-05 0 0 1.29903 -1.67297 -0.01696 -0.09623 -1.0392 -0.40696 0 0 0 0 0 -0.08571 0 0 0 0.47503 0 0.83697 0.27229 0.3061 0.13644
ALA_32 -5.40581 0.77684 3.65393 -0.02257 0 0 2.49245 -2.68584 -0.00662 -0.02553 -3.025 -0.32968 0 0 0 0 0 -0.04164 0 0 0 0.24918 0 1.8394 0.3897 0.59856 -1.54265
LEU_33 -6.96012 0.87552 4.48538 -0.47402 0.25079 0.11333 2.90673 -2.94048 -0.01437 -0.08153 -1.90116 0.20574 0 0 0 0 0 0.0012 0.00327 0.28791 0 -0.31682 0 0.18072 0.01064 0.71247 -2.65479
GLU_34 -2.97888 0.26454 3.75799 -0.22123 0.02247 0.31219 1.31248 -1.72304 -0 -0 -0.79073 -0.6078 0 0 0 0 0 -0.095 0.03211 0 3.2568 -0.25758 0 -2.7348 -0.51451 0.44178 -0.52322
SER_35 -2.05115 0.23686 2.90023 -0.02882 0.01124 0.02759 1.27179 -1.35632 -0.03356 -0.22136 -0.69397 0.04504 0 0 0 0 0 -0.0573 0.01387 0.53489 0 -0.12032 0.60789 -0.77834 -0.53537 0.2601 0.03302
GLY_36 -1.55252 0.08398 2.19542 -6e-05 0 0 1.11458 -1.10589 -0 -0 -0.94321 -0.3356 0 0 0 0 0 -0.14364 0 0 0 -1.53452 0 0.83697 -0.33592 0.37311 -1.3473
ALA_37 -4.24764 0.40149 1.49175 -0.02227 0 0 1.01391 -1.61256 -0.03928 -0.18514 -0.74934 -0.1392 0 0 0 0 0 -0.01487 0 0 0 -0.16956 0 1.8394 -0.45758 0.43523 -2.45566
THR_38 -4.10422 0.18207 4.38236 -0.11521 0.083 0.0775 2.44045 -2.14197 -0 -7e-05 -1.3959 -0.60511 0 0 -0.6213 0 0 -0.00904 0.00487 0.04066 0 -0.41271 2.30139 -1.0874 -0.59122 0.20139 -1.37046
SER_39 -3.00308 0.13158 3.59122 -0.02676 0 0.04049 1.83276 -1.69561 -0.00644 -0.06605 -1.63531 -1.11983 0 0 0 0 0 0.02129 0.01473 0.32921 0 0.14129 0.60283 -0.77834 -0.49532 0.18111 -1.94021
LYS_40 -3.83674 0.24492 3.89826 -0.29883 0.02745 0.12972 1.14288 -1.72132 -0.01151 -0.05511 0.50912 -0.02995 0 0 0 0 0 0.01885 0.00046 1.79829 0 -0.02898 0 -1.5107 -0.39592 0.23524 0.11612
MET_41 -6.75039 0.67972 3.79086 -0.49307 0.23465 0.19457 1.64614 -2.18944 -0 -0 -0.659 -0.37727 0 0 -0.6213 0 0 -0.06836 0.18173 2.43061 0 -0.14914 0 0.60916 -0.29207 0.45322 -1.37938
THR_42 -7.90998 0.9289 4.3316 -0.12324 0.14583 0.0625 2.52579 -2.824 -0.02265 -0.26444 -1.46966 -1.35117 0 0 -0.41808 0 0 -0.03089 0.04329 0.23068 0 -0.54617 2.30235 -1.0874 -0.23092 0.79916 -4.9085
THR_43 -4.36377 0.372 4.36106 -0.17638 0.08562 0.06388 2.21013 -2.13409 -0.02381 -0.15428 -3.29145 0.11718 0 0 0 0 0 0.09612 0.01683 0.0323 0 0.16091 2.2512 -1.0874 -0.08393 0.76351 -0.78438
SER_44 -4.59415 0.80179 2.86724 -0.02432 0.00191 0.01791 1.43712 -1.63397 -3e-05 -0.00056 -0.88966 -0.35215 0 0 -0.41808 0 0 0.24333 0 0.80924 0 -0.21729 1.88674 -0.77834 0.2066 0.62228 -0.0144
ARG_45 -7.12935 0.36807 5.74607 -0.80445 0.21125 0.51405 1.45171 -2.70878 -0.02139 -0.08566 -0.93268 0.28342 0 0 -0.43941 0 0 0.02542 0.48603 1.8458 0 0.01808 0 -1.2888 0.38067 0.62191 -1.45804
LEU_46 -4.9566 0.77211 1.33242 -0.5769 0.13437 0.15117 0.6845 -1.37589 -0 -0 -0.44693 0.25222 0 0 0 0 0 -0.02751 0.0202 0.55398 0 -0.37893 0 0.18072 0.14763 0.46654 -3.06689
ASN_47 -5.98738 0.62182 4.89029 -0.1632 0.01357 0.21729 2.81295 -2.51725 -0.00756 -0.02288 -1.07669 -0.61049 0 0 -1.84721 0 0 -0.01939 0.10965 0 2.20546 -0.25996 0 -0.93687 -0.08876 0.46805 -2.19855
SER_48 -1.82878 0.16149 1.72005 -0.03017 0.00033 0.05056 0.77763 -0.93092 -0 -0 -0.47795 -1.05434 0 0 -0.90694 0 0 -0.03919 0.00083 0.29019 0 -0.26479 0.60001 -0.77834 -0.39064 0.42205 -2.67889
VAL_49 -5.03173 0.53729 3.75057 -0.26492 0.19326 0.04538 2.31521 -2.22601 -0.00062 -0.00702 -0.93764 0.0475 0 0 0 0 0 -0.05329 0.04382 0.24545 0 -0.10557 0 1.9342 -0.14056 0.35071 0.69602
GLN_50 -8.97988 0.98914 7.50407 -0.43639 0.13298 0.31665 3.97801 -3.72468 -0.02052 -0.19391 -1.26325 -0.7965 0 0 -0.94027 0 0 -0.09074 0.01081 0 3.61056 -0.20389 0 -0.18838 0.05417 0.47845 0.23646
ALA_51 -5.15858 0.7236 2.93971 -0.02248 0 0 1.46361 -2.33242 -0.01193 -0.05106 -1.05842 -0.37804 0 0 -0.47273 0 0 -0.08932 0 0 0 -0.41657 0 1.8394 -0.44249 0.44422 -3.02349
THR_52 -4.96231 0.55663 4.18346 -0.10823 0.06861 0.05218 2.236 -2.2654 -0.00521 -0.04496 -1.34053 -1.35308 0 0 0 0 0 0.19208 0.00027 0.26494 0 -0.45423 2.26527 -1.0874 -0.37116 0.59011 -1.58295
GLN_53 -6.92894 1.00031 5.73768 -0.26904 0.03451 0.19528 2.86154 -2.90955 -0.01127 -0.07388 -1.98837 -0.49576 0 0 0 0 0 0.333 0.01186 0 2.81395 -0.14418 0 -0.18838 -0.33406 0.77904 0.42374
ASN_54 -6.9225 0.40539 6.91088 -0.18176 0.02662 0.27727 3.80455 -3.46342 -0.0317 -0.24931 -3.29682 -0.41266 0 0 0 0 0 -0.11925 0.01471 0 1.62326 0.1896 0 -0.93687 -0.16285 0.55425 -1.97061
ASP_55 -4.56948 0.58702 5.89948 -0.25709 0.01521 0.83917 2.16903 -2.52592 -0.015 -0.09389 -2.53332 0.27372 0 0 0 0 0 -0.05549 0.01522 0 4.30489 -0.34189 0 -2.3716 -0.319 0.45923 1.48028
LEU_56 -6.75434 0.92126 5.24437 -0.4452 0.27782 0.07204 2.14684 -2.4997 -0.01127 -0.07388 -1.96023 0.34019 0 0 0 0 0 0.51289 0.13287 0.34168 0 -0.24189 0 0.18072 -0.60493 0.70656 -1.71422
LYS_57 -2.41996 0.07965 2.80823 -0.33405 0.08298 0.20874 0.79349 -1.00571 -0 -0 -0.93525 -0.29355 0 0 -0.47655 0 0 0.02428 0.0033 1.81081 0 0.10439 0 -1.5107 -0.19907 0.70683 -0.55212
ASP_58 -5.00048 0.33184 7.89291 -0.13634 0.00312 0.41045 3.62568 -3.18305 -0.01856 -0.13605 -5.13187 -1.09249 0 0 -1.04962 -0.65118 0 -0.00501 0.004 0 3.2432 0.39357 0 -2.3716 0.29376 0.48535 -2.0924
ASP_59 -2.39845 0.13184 3.36575 -0.11737 0.01023 0.36209 0.91222 -1.51674 -0.00426 -0.04355 -0.34755 -0.39161 0 0 0 0 0 -0.09716 0.01666 0 1.78156 -0.0215 0 -2.3716 0.10995 0.31598 -0.30352
HIS_D_60 -2.69612 0.22999 3.70876 -0.46169 0.03323 0.5572 1.70821 -1.58342 -0 -0 -2.81698 -0.14392 0 0 -1.04962 -0.65118 0 -0.0464 0.0594 0 2.45238 -0.23411 0 -0.45461 -0.49834 0.2186 -1.66861
GLU_61 -5.03408 0.6013 5.43155 -0.18599 0.03059 0.2724 2.1148 -2.30734 -0.0465 -0.25966 -2.76408 -0.52727 0 0 -0.47655 0 0 0.02641 0.02517 0 3.09377 0.00497 0 -2.7348 0.09422 0.32308 -2.318
LYS_62 -5.1988 0.2296 5.46405 -0.53148 0.10229 0.44939 1.31302 -2.18462 -0.05574 -0.23127 -0.53964 0.37315 0 0 0 0 0 0.00023 0.10859 2.79536 0 0.06566 0 -1.5107 0.37646 0.36779 1.39336
ASP_63 -2.57001 0.19302 2.89497 -0.10361 0.00788 0.3073 0.8781 -1.30247 -0 -0 -1.98254 -1.24822 0 0 -0.7839 0 0 -0.02316 0.00805 0 2.16263 -0.1767 0 -2.3716 0.03627 0.28458 -3.78942
VAL_64 -4.98052 0.58295 1.46853 -0.2844 0.18288 0.06159 1.29067 -1.57599 -0.00743 -0.02389 -1.49811 0.03686 0 0 -0.7839 0 0 -0.08525 0.00578 0.06502 0 -0.43933 0 1.9342 -0.21739 0.23157 -4.03616
ILE_65 -6.80058 0.4953 3.09784 -0.61593 0.38702 0.12276 1.41857 -2.12634 -0.00727 -0.08728 -0.93494 0.3227 0 0 0 0 0 -0.04955 0.04117 0.93558 0 -0.7573 0 0.73287 -0.53888 0.40107 -3.96317
GLY_66 -3.85113 0.756 2.19896 -0.00079 0 0 0.76054 -1.45519 -0.02751 -0.16986 -0.21787 -0.27875 0 0 -0.43941 0 0 -0.03336 0 0 0 -0.93495 0 0.83697 0.20368 0.55898 -2.09369
ARG_67 -3.89094 0.20624 3.45988 -0.65411 0.1967 0.38854 0.65161 -1.32232 -3e-05 -0.00056 -1.14097 0.20525 0 0 0 0 0 -0.035 0.05825 2.44461 0 -0.04194 0 -1.2888 0.16832 0.498 -0.09728
GLU_68 -5.06014 0.71786 5.53558 -0.47057 0.12172 0.73924 2.90231 -2.27171 -0.00918 -0.05501 -2.32388 -1.53861 0 0 -1.0525 0 0 0.08712 0.06373 0 4.32124 0.05979 0 -2.7348 -0.15817 0.48868 -0.63732
LYS_69 -3.70466 0.51775 3.77709 -0.4161 0.06968 0.21604 2.14635 -1.66371 -0 -0 -2.19912 0.09644 0 0 -1.0525 0 0 -0.119 0.01306 1.44113 0 -0.02909 0 -1.5107 -0.11108 0.39626 -2.13216
LEU_70 -6.96095 0.96533 4.08266 -0.50979 0.22061 0.1354 1.77474 -2.23244 -0 -0 -0.78366 0.21399 0 0 0 0 0 -0.08698 0.01716 0.2915 0 -0.17338 0 0.18072 -0.41933 0.36317 -2.92124
VAL_71 -7.8781 1.01107 3.1157 -0.28329 0.13622 0.04943 2.62417 -2.93291 -0 -0 -1.94342 0.28672 0 0 0 0 0 0.00264 0.04806 0.49716 0 0.38892 0 1.9342 -0.29514 0.51992 -2.71865
TYR_72 -5.63789 0.80873 3.65534 -0.6275 0.03048 0.32478 2.16468 -2.26662 -0.00986 -0.10589 -0.91852 -0.26162 0 0 0 0 0 -0.01521 0.00035 0 2.20737 0.10405 0.01932 1.2797 -0.26805 0.38365 0.86731
ASN_73 -2.61555 0.22152 3.14645 -0.18772 0.02815 0.30251 1.26189 -1.54116 -0.01343 -0.11456 -0.94388 -0.45527 0 0 0 0 0 -0.04547 0.00677 0 1.99525 -0.47296 0 -0.93687 -0.51677 0.15183 -0.72926
SER_74 -3.4424 0.22693 3.77463 -0.03347 8e-05 0.05836 2.10948 -1.78838 -0 -0 -0.81719 -1.01099 0 0 -0.85981 0 0 -0.03054 0.0164 0.71933 0 0.08766 0.64936 -0.77834 -0.63657 0.27347 -1.48201
GLU_75 -2.31383 0.10968 2.47274 -0.60582 0.21722 1.58242 0.52443 -1.08526 -0.0263 -0.33103 -0.21446 -3.15614 0 0 0 0 0 -0.0166 0.01688 0 3.51479 -0.10494 0 -2.7348 -0.54932 0.32047 -2.37986
LEU_76 -5.87239 0.45027 2.33058 -0.48115 0.23973 0.09404 0.96886 -1.83914 -0 -0 -0.62544 0.14395 0 0 -0.85981 0 0 0.13052 0.03534 0.55376 0 -0.35986 0 0.18072 -0.43561 0.29544 -5.05018
ASP_77 -4.48105 0.59158 3.87291 -0.11049 0.00626 0.32524 2.51992 -2.05671 -0 -0 -2.00045 -0.61695 0 0 0 -0.51211 0 0.0787 0.07173 0 4.16317 -0.66281 0 -2.3716 -0.31789 0.55802 -0.94251
LEU_78 -7.31658 0.89137 1.81791 -0.53201 0.26736 0.12989 1.18486 -1.96659 -0.02094 -0.12622 -0.12058 -0.00566 0 0 0 0 0 -0.10408 0.05242 3.19286 0 -0.18775 0 0.18072 -0.325 0.66074 -2.32729
ASN_79 -4.56346 0.66591 3.80883 -0.34166 0.07738 0.66219 1.35417 -2.00783 -0.04182 -0.12799 -0.95818 -1.74707 0 0 0 0 0 -0.05616 0.14365 0 2.42919 -0.6536 0 -0.93687 -0.41473 0.80219 -1.90586
TYR_80 -7.31415 1.10763 5.41764 -0.53696 0.14777 0.22502 3.5326 -2.87754 -0.00635 -0.1055 -2.37099 -0.3115 0 0 0 -0.51211 0 -0.03649 0.00881 0 3.41751 -0.2312 0.91652 1.2797 -0.27961 1.19309 2.6639
MET_81 -7.92289 0.79568 3.28665 -0.60435 0.14357 0.20786 1.52609 -2.23137 -0 -0 -0.43688 -0.10131 0 0 -0.56836 0 0 -0.05909 0.46551 0.85464 0 0.09666 0 0.60916 -0.11566 0.88916 -3.1649
MET_82 -5.99175 0.63387 3.25882 -0.9477 0.26379 0.30939 1.42433 -1.73905 -0.00072 -0.00191 -1.36577 -0.47116 0 0 0 0 0 -0.04435 0.30893 3.65733 0 -0.17012 0 0.60916 -0.24066 0.40365 -0.1039
SER_83 -3.56929 0.49747 4.79662 -0.03561 0.00043 0.06544 2.83471 -2.2031 -0.01828 -0.06388 -1.7082 -0.94983 0 0 -0.48824 0 0 0.01757 0.06181 0.68389 0 0.41708 0.62497 -0.77834 -0.07424 0.44614 0.55713
LYS_84 -2.61177 0.31009 2.6064 -0.41006 0.06372 0.21492 1.13464 -1.28621 -0.00072 -0.00191 -0.0987 0.06249 0 0 0 0 0 -0.16725 0.0025 1.36022 0 -0.02925 0 -1.5107 -0.03715 0.37985 -0.01889
ARG_85 -2.24825 0.35109 2.54981 -0.44005 0.04201 0.22769 1.03431 -1.06811 -0 -0 -0.03926 0.29565 0 0 -0.48824 0 0 -0.10275 0.01313 2.12212 0 -0.13389 0 -1.2888 -0.37278 0.17802 0.6317
ARG_86 -4.9617 0.5765 3.84519 -0.65345 0.17552 0.45816 1.49801 -1.77724 -2e-05 -0.00038 -1.52397 -0.10035 0 0 0 0 0 0.09132 0.09251 1.78305 0 -0.19849 0 -1.2888 -0.36791 0.34377 -2.00827
VAL_87 -5.7524 0.7886 2.1895 -0.28364 0.21632 0.06445 1.66439 -1.93191 -0 -0 -0.51712 -0.32446 0 0 0 0 0 0.07803 0.0225 0.17565 0 -0.65702 0 1.9342 -0.23878 1.03231 -1.53937
PRO_88 -4.30259 0.62777 3.17394 -0.11776 0.00027 0.08548 1.5343 -1.38005 -0 -0 -1.00314 0.29196 0 0 -0.74599 0 0 0.01293 0.00624 0.2041 0 -1.1516 0 -2.4119 -0.48859 0.94936 -4.71527
ASN_89 -1.06868 0.02977 1.38223 -0.18076 0.0255 0.27891 0.32688 -0.64317 -0.02284 -0.15267 -0.10609 -0.35628 0 0 0 0 0 -0.05587 0 0 1.54021 0.00376 0 -0.93687 -0.42401 0.33811 -0.02187
GLY_90 -2.44672 0.40517 2.75932 -0.00042 0 0 0.98582 -1.35799 -0 -0 0.36614 -0.17222 0 0 0 0 0 -0.03533 0 0 0 -1.03623 0 0.83697 0.71775 0.62094 1.64321
PRO_91 -2.92201 0.41287 1.26394 -0.1212 0.00054 0.08694 0.19675 -0.65788 -0.01001 -0.07606 0.11081 0.26995 0 0 0 0 0 0.01276 0.00094 0.20845 0 -1.07823 0 -2.4119 0.37377 0.71028 -3.6293
ASP_92 -6.0392 1.17997 6.8077 -0.17856 0.01182 0.54577 2.54272 -2.70052 -0.01001 -0.07606 -2.96033 -1.07944 0 0 -0.94748 0 0 -0.04428 0.00053 0 2.73594 -0.04731 0 -2.3716 0.57511 1.16222 -0.89301
PRO_93 -2.70635 0.52465 1.71221 -0.06942 0 0.04331 0.4891 -0.74071 -0 -0 -0.00022 0.5824 0 0 0 0 0 -0.18711 0.06178 0.20177 0 -0.86535 0 -2.4119 1.27115 1.24102 -0.85366
ILE_94 -7.62386 1.15876 2.68501 -0.60606 0.46081 0.21774 1.35415 -1.94305 -0 -0 -1.80946 -0.37923 0 0 -0.94748 0 0 0.00778 0.00654 0.36981 0 0.38911 0 0.73287 1.05375 0.73529 -4.13753
HIS_95 -10.4792 0.86062 8.90933 -0.48869 0.02401 0.32689 4.85328 -4.47069 -0 -0 -5.01022 -0.95234 0 0 -1.93319 0 0 -0.02239 0.87805 0 1.63066 -0.08963 0 -0.45461 0.52255 0.78865 -5.10687
ASN_96 -5.47539 0.30758 3.64418 -0.19594 0.04912 0.30745 2.09064 -2.38136 -0.00879 -0.04101 -0.18392 -0.32216 0 0 -0.56836 0 0 -0.04584 0.10452 0 1.54504 0.08931 0 -0.93687 -0.28327 0.60734 -1.69773
ARG_97 -6.48213 0.55973 6.29617 -0.46653 0.07758 0.25859 2.32672 -2.88692 -0.02448 -0.16235 -2.18367 0.21255 0 0 -1.82384 0 0 0.08024 0.26014 2.12176 0 -0.08824 0 -1.2888 -0.26346 0.43185 -3.04508
ARG_98 -6.33293 0.28066 5.97836 -0.81933 0.15921 0.60026 2.30064 -2.61257 -0.00191 -0.0078 -1.66284 0.07975 0 0 -0.40032 0 0 -0.04839 0.03549 2.8237 0 -0.14419 0 -1.2888 -0.28742 0.60168 -0.74674
ALA_99 -5.31694 0.76154 1.37917 -0.0246 0 0 1.25434 -1.8899 -0.00879 -0.04101 -0.20632 -0.17657 0 0 0 0 0 0.02625 0 0 0 -0.18947 0 1.8394 -0.39493 0.58846 -2.39937
GLY_100 -2.94568 0.39245 2.14903 -0.00067 0 0 1.30711 -1.33537 -0 -0 1.1629 -0.27591 0 0 0 0 0 -0.04726 0 0 0 -1.53669 0 0.83697 0.02237 0.25496 -0.01578
ASN_101 -1.19573 0.04535 1.54622 -0.19164 0.0345 0.30436 0.21157 -0.6948 -0 -0 -0.25163 -0.46135 0 0 0 0 0 -0.03839 0.01297 0 1.99514 -0.5174 0 -0.93687 -0.0362 0.18465 0.01075
SER_102 -2.85869 0.17756 3.6847 -0.02939 0 0.04798 1.40711 -1.57622 -0.00839 -0.10302 -0.38826 -0.99557 0 0 -0.87861 0 0 -0.03944 0 1.02067 0 -0.04025 0.60175 -0.77834 -0.68969 0.18584 -1.26024
LYS_103 -2.09932 0.0578 2.19758 -0.52419 0.16883 0.35148 0.4408 -0.94562 -0 -0 -0.18711 -0.17059 0 0 0 0 0 -0.03387 0.01886 1.84551 0 0.0661 0 -1.5107 -0.34668 0.14055 -0.53056
ARG_104 -5.37395 0.60185 6.18564 -0.61949 0.10721 0.34508 1.50148 -2.41692 -0 -0 -2.3662 0.41635 0 0 -1.27893 0 0 0.01176 0.01572 2.54419 0 -0.06998 0 -1.2888 -0.34407 0.86865 -1.16042
PRO_105 -3.55846 0.6873 3.02937 -0.13422 0.00183 0.09936 1.39593 -1.1605 -0 -0 -1.09347 0.18721 0 0 0 0 0 -0.07354 0.02981 0.1231 0 -1.10421 0 -2.4119 -0.42338 1.6748 -2.73096
PRO_106 -4.96012 0.69077 2.82565 -0.12365 0.00252 0.09087 0.87377 -1.14026 -0 -0 0.15 0.23493 0 0 0 0 0 -0.11308 0.02435 0.09481 0 -1.02116 0 -2.4119 -0.41246 1.08313 -4.11184
GLY_107 -4.23881 0.32649 3.51095 -6e-05 0 0 1.14653 -1.77188 -0.00236 -0.00751 -1.39682 -0.39975 0 0 -0.63664 0 0 -0.13327 0 0 0 -1.48625 0 0.83697 -0.65782 0.35828 -4.55196
ARG_108 -4.84154 0.33628 4.37069 -0.64421 0.18064 0.3359 1.22795 -1.72208 -0.00483 -0.08555 -1.51606 0.36675 0 0 0 0 0 -0.01856 0.14892 2.32611 0 0.01102 0 -1.2888 -0.4221 0.23066 -1.0088
ALA:CtermProteinFull_109 -2.51677 0.21568 2.55184 -0.03162 0 0 0.01635 -1.11103 -0.00236 -0.00751 -0.83988 -0.25265 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.04284 0.17554 -0.00585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691369 DOMAINID 683006 MODEL 5 preCLE25B
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 40.794
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.900378
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          54.090
REMARK    SCORE        hbond_sc:         -12.604
REMARK    SCORE     hbond_bb_sc:         -29.198
REMARK    SCORE          fa_atr:        -499.453
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -15.466
REMARK    SCORE atom_pair_constraint:         -93.675
REMARK    SCORE          fa_dun:         116.446
REMARK    SCORE             ref:          36.609
REMARK    SCORE     hbond_lr_bb:          -8.827
REMARK    SCORE          fa_sol:         329.965
REMARK    SCORE         fa_elec:        -155.741
REMARK    SCORE fa_intra_sol_xover4:          18.435
REMARK    SCORE           score:        -287.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.959
REMARK    SCORE     total_score:        -287.136
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -26.704
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          52.861
REMARK    SCORE     hbond_sr_bb:         -39.829
REMARK    SCORE    fa_intra_rep:           0.923
REMARK    SCORE           omega:          -0.008
ATOM      1  N   MET A   1      -0.011   0.135  -0.464  1.00 11.770          N  
ATOM      2  CA  MET A   1       1.417   0.030  -0.193  1.00 11.400          C  
ATOM      3  C   MET A   1       2.049   1.412  -0.130  1.00 11.200          C  
ATOM      4  O   MET A   1       1.430   2.407  -0.508  1.00 11.300          O  
ATOM      5  CB  MET A   1       2.112  -0.790  -1.279  1.00 16.110          C  
ATOM      6  CG  MET A   1       1.696  -2.247  -1.418  1.00 16.110          C  
ATOM      7  SD  MET A   1       2.216  -3.247  -0.026  1.00 16.110          S  
ATOM      8  CE  MET A   1       1.543  -4.830  -0.511  1.00 16.110          C  
ATOM      9 1H   MET A   1      -0.209  -0.202  -1.394  1.00 14.120          H  
ATOM     10 2H   MET A   1      -0.527  -0.410   0.212  1.00 14.120          H  
ATOM     11 3H   MET A   1      -0.285   1.106  -0.395  1.00 14.120          H  
ATOM     12  HA  MET A   1       1.559  -0.449   0.775  1.00 13.680          H  
ATOM     13 1HB  MET A   1       1.981  -0.301  -2.247  1.00 19.330          H  
ATOM     14 2HB  MET A   1       3.170  -0.802  -1.065  1.00 19.330          H  
ATOM     15 1HG  MET A   1       0.616  -2.327  -1.515  1.00 19.330          H  
ATOM     16 2HG  MET A   1       2.143  -2.664  -2.319  1.00 19.330          H  
ATOM     17 1HE  MET A   1       1.776  -5.573   0.249  1.00 19.330          H  
ATOM     18 2HE  MET A   1       0.462  -4.749  -0.617  1.00 19.330          H  
ATOM     19 3HE  MET A   1       1.977  -5.134  -1.463  1.00 19.330          H  
ATOM     20  N   GLY A   2       3.285   1.482   0.346  1.00 11.120          N  
ATOM     21  CA  GLY A   2       3.969   2.764   0.411  1.00 11.170          C  
ATOM     22  C   GLY A   2       4.648   3.027  -0.916  1.00 11.000          C  
ATOM     23  O   GLY A   2       4.415   2.307  -1.882  1.00 10.720          O  
ATOM     24  H   GLY A   2       3.763   0.649   0.660  1.00 13.340          H  
ATOM     25 1HA  GLY A   2       3.258   3.560   0.634  1.00 13.400          H  
ATOM     26 2HA  GLY A   2       4.709   2.750   1.211  1.00 13.400          H  
ATOM     27  N   CYS A   3       5.444   4.089  -0.992  1.00 11.390          N  
ATOM     28  CA  CYS A   3       6.152   4.434  -2.228  1.00 11.530          C  
ATOM     29  C   CYS A   3       5.241   4.448  -3.456  1.00 11.340          C  
ATOM     30  O   CYS A   3       5.698   4.134  -4.556  1.00 11.460          O  
ATOM     31  CB  CYS A   3       7.240   3.403  -2.519  1.00 16.090          C  
ATOM     32  SG  CYS A   3       8.465   3.191  -1.226  1.00 16.090          S  
ATOM     33  H   CYS A   3       5.585   4.657  -0.168  1.00 13.670          H  
ATOM     34  HA  CYS A   3       6.602   5.420  -2.107  1.00 13.840          H  
ATOM     35 1HB  CYS A   3       6.779   2.440  -2.715  1.00 19.300          H  
ATOM     36 2HB  CYS A   3       7.758   3.696  -3.423  1.00 19.300          H  
ATOM     37  HG  CYS A   3       9.092   2.175  -1.811  1.00 19.300          H  
ATOM     38  N   SER A   4       3.977   4.840  -3.306  1.00 11.290          N  
ATOM     39  CA  SER A   4       3.075   4.730  -4.433  1.00 11.360          C  
ATOM     40  C   SER A   4       2.284   5.977  -4.760  1.00 11.660          C  
ATOM     41  O   SER A   4       1.618   6.564  -3.906  1.00 12.130          O  
ATOM     42  CB  SER A   4       2.102   3.603  -4.143  1.00 15.880          C  
ATOM     43  OG  SER A   4       2.766   2.368  -4.059  1.00 15.880          O  
ATOM     44  H   SER A   4       3.620   5.157  -2.416  1.00 13.550          H  
ATOM     45  HA  SER A   4       3.659   4.467  -5.314  1.00 13.630          H  
ATOM     46 1HB  SER A   4       1.595   3.800  -3.197  1.00 19.050          H  
ATOM     47 2HB  SER A   4       1.342   3.569  -4.916  1.00 19.050          H  
ATOM     48  HG  SER A   4       3.275   2.391  -3.204  1.00 19.050          H  
ATOM     49  N   GLY A   5       2.333   6.343  -6.036  1.00 11.580          N  
ATOM     50  CA  GLY A   5       1.555   7.445  -6.584  1.00 12.020          C  
ATOM     51  C   GLY A   5       0.441   6.858  -7.443  1.00 11.720          C  
ATOM     52  O   GLY A   5       0.237   5.640  -7.442  1.00 12.170          O  
ATOM     53  H   GLY A   5       2.951   5.823  -6.643  1.00 13.900          H  
ATOM     54 1HA  GLY A   5       1.135   8.049  -5.778  1.00 14.420          H  
ATOM     55 2HA  GLY A   5       2.195   8.090  -7.186  1.00 14.420          H  
ATOM     56  N   SER A   6      -0.238   7.699  -8.227  1.00 11.160          N  
ATOM     57  CA  SER A   6      -1.342   7.251  -9.083  1.00 11.060          C  
ATOM     58  C   SER A   6      -0.877   6.357 -10.232  1.00 10.820          C  
ATOM     59  O   SER A   6      -1.667   5.627 -10.833  1.00 10.970          O  
ATOM     60  CB  SER A   6      -2.070   8.456  -9.641  1.00 15.520          C  
ATOM     61  OG  SER A   6      -1.247   9.171 -10.522  1.00 15.520          O  
ATOM     62  H   SER A   6      -0.015   8.685  -8.215  1.00 13.390          H  
ATOM     63  HA  SER A   6      -2.038   6.678  -8.468  1.00 13.270          H  
ATOM     64 1HB  SER A   6      -2.967   8.127 -10.164  1.00 18.630          H  
ATOM     65 2HB  SER A   6      -2.384   9.103  -8.824  1.00 18.630          H  
ATOM     66  HG  SER A   6      -1.780   9.906 -10.845  1.00 18.630          H  
ATOM     67  N   SER A   7       0.417   6.420 -10.527  1.00 10.630          N  
ATOM     68  CA  SER A   7       1.063   5.649 -11.577  1.00 10.540          C  
ATOM     69  C   SER A   7       1.506   4.260 -11.119  1.00 10.580          C  
ATOM     70  O   SER A   7       2.005   3.472 -11.925  1.00 11.000          O  
ATOM     71  CB  SER A   7       2.263   6.409 -12.108  1.00 14.790          C  
ATOM     72  OG  SER A   7       3.262   6.535 -11.126  1.00 14.790          O  
ATOM     73  H   SER A   7       0.988   7.053  -9.990  1.00 12.760          H  
ATOM     74  HA  SER A   7       0.347   5.521 -12.389  1.00 12.650          H  
ATOM     75 1HB  SER A   7       2.667   5.888 -12.975  1.00 17.750          H  
ATOM     76 2HB  SER A   7       1.948   7.398 -12.438  1.00 17.750          H  
ATOM     77  HG  SER A   7       3.997   6.986 -11.556  1.00 17.750          H  
ATOM     78  N   CYS A   8       1.363   3.963  -9.825  1.00 10.330          N  
ATOM     79  CA  CYS A   8       1.839   2.697  -9.279  1.00 10.500          C  
ATOM     80  C   CYS A   8       1.163   1.499  -9.933  1.00 10.070          C  
ATOM     81  O   CYS A   8      -0.060   1.340  -9.838  1.00  9.800          O  
ATOM     82  CB  CYS A   8       1.566   2.685  -7.771  1.00 14.630          C  
ATOM     83  SG  CYS A   8       2.085   1.204  -6.894  1.00 14.630          S  
ATOM     84  H   CYS A   8       0.904   4.629  -9.199  1.00 12.400          H  
ATOM     85  HA  CYS A   8       2.915   2.626  -9.452  1.00 12.600          H  
ATOM     86 1HB  CYS A   8       2.078   3.531  -7.324  1.00 17.560          H  
ATOM     87 2HB  CYS A   8       0.499   2.830  -7.594  1.00 17.560          H  
ATOM     88  HG  CYS A   8       2.153   1.763  -5.662  1.00 17.560          H  
ATOM     89  N   SER A   9       1.970   0.642 -10.572  1.00 10.210          N  
ATOM     90  CA  SER A   9       1.461  -0.537 -11.262  1.00 10.090          C  
ATOM     91  C   SER A   9       1.128  -1.667 -10.306  1.00  9.270          C  
ATOM     92  O   SER A   9       1.626  -1.691  -9.179  1.00  8.780          O  
ATOM     93  CB  SER A   9       2.499  -1.028 -12.244  1.00 14.170          C  
ATOM     94  OG  SER A   9       3.631  -1.498 -11.557  1.00 14.170          O  
ATOM     95  H   SER A   9       2.984   0.833 -10.623  1.00 12.250          H  
ATOM     96  HA  SER A   9       0.556  -0.252 -11.800  1.00 12.110          H  
ATOM     97 1HB  SER A   9       2.078  -1.828 -12.847  1.00 17.010          H  
ATOM     98 2HB  SER A   9       2.788  -0.218 -12.915  1.00 17.010          H  
ATOM     99  HG  SER A   9       4.207  -0.688 -11.439  1.00 17.010          H  
ATOM    100  N   LEU A  10       0.357  -2.656 -10.783  1.00  9.290          N  
ATOM    101  CA  LEU A  10       0.035  -3.812  -9.952  1.00  8.820          C  
ATOM    102  C   LEU A  10       1.256  -4.645  -9.621  1.00  8.130          C  
ATOM    103  O   LEU A  10       1.393  -5.112  -8.488  1.00  7.740          O  
ATOM    104  CB  LEU A  10      -1.018  -4.707 -10.613  1.00 12.540          C  
ATOM    105  CG  LEU A  10      -1.438  -5.996  -9.810  1.00 12.540          C  
ATOM    106  CD1 LEU A  10      -2.013  -5.618  -8.427  1.00 12.540          C  
ATOM    107  CD2 LEU A  10      -2.472  -6.761 -10.627  1.00 12.540          C  
ATOM    108  H   LEU A  10      -0.025  -2.584 -11.716  1.00 11.150          H  
ATOM    109  HA  LEU A  10      -0.375  -3.427  -9.022  1.00 10.580          H  
ATOM    110 1HB  LEU A  10      -1.915  -4.118 -10.786  1.00 15.040          H  
ATOM    111 2HB  LEU A  10      -0.634  -5.036 -11.578  1.00 15.040          H  
ATOM    112  HG  LEU A  10      -0.565  -6.634  -9.650  1.00 15.040          H  
ATOM    113 1HD1 LEU A  10      -2.299  -6.528  -7.900  1.00 15.040          H  
ATOM    114 2HD1 LEU A  10      -1.269  -5.094  -7.834  1.00 15.040          H  
ATOM    115 3HD1 LEU A  10      -2.888  -4.984  -8.555  1.00 15.040          H  
ATOM    116 1HD2 LEU A  10      -2.764  -7.664 -10.090  1.00 15.040          H  
ATOM    117 2HD2 LEU A  10      -3.350  -6.134 -10.787  1.00 15.040          H  
ATOM    118 3HD2 LEU A  10      -2.042  -7.036 -11.590  1.00 15.040          H  
ATOM    119  N   SER A  11       2.131  -4.872 -10.606  1.00  8.170          N  
ATOM    120  CA  SER A  11       3.309  -5.682 -10.350  1.00  7.860          C  
ATOM    121  C   SER A  11       4.142  -5.039  -9.268  1.00  7.620          C  
ATOM    122  O   SER A  11       4.677  -5.729  -8.393  1.00  7.280          O  
ATOM    123  CB  SER A  11       4.160  -5.831 -11.583  1.00 11.130          C  
ATOM    124  OG  SER A  11       3.515  -6.571 -12.581  1.00 11.130          O  
ATOM    125  H   SER A  11       1.973  -4.507 -11.532  1.00  9.800          H  
ATOM    126  HA  SER A  11       2.992  -6.669 -10.010  1.00  9.430          H  
ATOM    127 1HB  SER A  11       4.431  -4.849 -11.968  1.00 13.350          H  
ATOM    128 2HB  SER A  11       5.082  -6.326 -11.298  1.00 13.350          H  
ATOM    129  HG  SER A  11       4.238  -6.852 -13.181  1.00 13.350          H  
ATOM    130  N   PHE A  12       4.235  -3.711  -9.310  1.00  7.970          N  
ATOM    131  CA  PHE A  12       4.976  -2.989  -8.308  1.00  7.950          C  
ATOM    132  C   PHE A  12       4.319  -3.141  -6.938  1.00  7.380          C  
ATOM    133  O   PHE A  12       5.007  -3.417  -5.963  1.00  6.990          O  
ATOM    134  CB  PHE A  12       5.188  -1.549  -8.715  1.00 11.140          C  
ATOM    135  CG  PHE A  12       5.953  -0.749  -7.738  1.00 11.140          C  
ATOM    136  CD1 PHE A  12       7.168  -1.176  -7.252  1.00 11.140          C  
ATOM    137  CD2 PHE A  12       5.494   0.468  -7.357  1.00 11.140          C  
ATOM    138  CE1 PHE A  12       7.869  -0.404  -6.394  1.00 11.140          C  
ATOM    139  CE2 PHE A  12       6.198   1.264  -6.509  1.00 11.140          C  
ATOM    140  CZ  PHE A  12       7.384   0.832  -6.025  1.00 11.140          C  
ATOM    141  H   PHE A  12       3.806  -3.191 -10.078  1.00  9.560          H  
ATOM    142  HA  PHE A  12       5.962  -3.445  -8.257  1.00  9.540          H  
ATOM    143 1HB  PHE A  12       5.708  -1.517  -9.671  1.00 13.370          H  
ATOM    144 2HB  PHE A  12       4.217  -1.071  -8.865  1.00 13.370          H  
ATOM    145  HD1 PHE A  12       7.566  -2.141  -7.543  1.00 13.370          H  
ATOM    146  HD2 PHE A  12       4.568   0.808  -7.769  1.00 13.370          H  
ATOM    147  HE1 PHE A  12       8.818  -0.771  -6.006  1.00 13.370          H  
ATOM    148  HE2 PHE A  12       5.812   2.248  -6.217  1.00 13.370          H  
ATOM    149  HZ  PHE A  12       7.939   1.464  -5.347  1.00 13.370          H  
ATOM    150  N   LYS A  13       2.991  -3.010  -6.841  1.00  7.520          N  
ATOM    151  CA  LYS A  13       2.340  -3.183  -5.536  1.00  7.330          C  
ATOM    152  C   LYS A  13       2.711  -4.549  -4.940  1.00  6.710          C  
ATOM    153  O   LYS A  13       2.997  -4.662  -3.739  1.00  6.380          O  
ATOM    154  CB  LYS A  13       0.818  -3.087  -5.679  1.00 10.340          C  
ATOM    155  CG  LYS A  13       0.350  -1.705  -6.009  1.00 10.340          C  
ATOM    156  CD  LYS A  13      -1.146  -1.589  -6.233  1.00 10.340          C  
ATOM    157  CE  LYS A  13      -1.470  -0.180  -6.736  1.00 10.340          C  
ATOM    158  NZ  LYS A  13      -2.910   0.010  -7.049  1.00 10.340          N  
ATOM    159  H   LYS A  13       2.452  -2.746  -7.671  1.00  9.020          H  
ATOM    160  HA  LYS A  13       2.689  -2.406  -4.864  1.00  8.800          H  
ATOM    161 1HB  LYS A  13       0.486  -3.756  -6.470  1.00 12.410          H  
ATOM    162 2HB  LYS A  13       0.342  -3.404  -4.753  1.00 12.410          H  
ATOM    163 1HG  LYS A  13       0.646  -1.029  -5.208  1.00 12.410          H  
ATOM    164 2HG  LYS A  13       0.842  -1.399  -6.910  1.00 12.410          H  
ATOM    165 1HD  LYS A  13      -1.465  -2.318  -6.978  1.00 12.410          H  
ATOM    166 2HD  LYS A  13      -1.678  -1.778  -5.303  1.00 12.410          H  
ATOM    167 1HE  LYS A  13      -1.173   0.545  -5.980  1.00 12.410          H  
ATOM    168 2HE  LYS A  13      -0.889   0.002  -7.644  1.00 12.410          H  
ATOM    169 1HZ  LYS A  13      -3.033   0.956  -7.389  1.00 12.410          H  
ATOM    170 2HZ  LYS A  13      -3.188  -0.645  -7.767  1.00 12.410          H  
ATOM    171 3HZ  LYS A  13      -3.469  -0.135  -6.223  1.00 12.410          H  
ATOM    172  N   VAL A  14       2.746  -5.581  -5.784  1.00  6.730          N  
ATOM    173  CA  VAL A  14       3.124  -6.905  -5.313  1.00  6.580          C  
ATOM    174  C   VAL A  14       4.583  -6.886  -4.828  1.00  6.200          C  
ATOM    175  O   VAL A  14       4.882  -7.388  -3.733  1.00  6.050          O  
ATOM    176  CB  VAL A  14       2.918  -7.959  -6.423  1.00  9.270          C  
ATOM    177  CG1 VAL A  14       3.490  -9.318  -5.992  1.00  9.270          C  
ATOM    178  CG2 VAL A  14       1.418  -8.071  -6.735  1.00  9.270          C  
ATOM    179  H   VAL A  14       2.453  -5.427  -6.758  1.00  8.080          H  
ATOM    180  HA  VAL A  14       2.481  -7.166  -4.473  1.00  7.900          H  
ATOM    181  HB  VAL A  14       3.449  -7.645  -7.318  1.00 11.130          H  
ATOM    182 1HG1 VAL A  14       3.338 -10.041  -6.792  1.00 11.130          H  
ATOM    183 2HG1 VAL A  14       4.556  -9.235  -5.789  1.00 11.130          H  
ATOM    184 3HG1 VAL A  14       2.976  -9.658  -5.093  1.00 11.130          H  
ATOM    185 1HG2 VAL A  14       1.262  -8.799  -7.529  1.00 11.130          H  
ATOM    186 2HG2 VAL A  14       0.886  -8.388  -5.840  1.00 11.130          H  
ATOM    187 3HG2 VAL A  14       1.034  -7.107  -7.055  1.00 11.130          H  
ATOM    188  N   LEU A  15       5.480  -6.289  -5.627  1.00  6.310          N  
ATOM    189  CA  LEU A  15       6.887  -6.193  -5.268  1.00  6.350          C  
ATOM    190  C   LEU A  15       7.065  -5.457  -3.952  1.00  5.920          C  
ATOM    191  O   LEU A  15       7.895  -5.866  -3.145  1.00  5.890          O  
ATOM    192  CB  LEU A  15       7.691  -5.493  -6.372  1.00  8.870          C  
ATOM    193  CG  LEU A  15       9.233  -5.320  -6.147  1.00  8.870          C  
ATOM    194  CD1 LEU A  15       9.929  -6.671  -5.976  1.00  8.870          C  
ATOM    195  CD2 LEU A  15       9.801  -4.592  -7.330  1.00  8.870          C  
ATOM    196  H   LEU A  15       5.174  -5.925  -6.536  1.00  7.570          H  
ATOM    197  HA  LEU A  15       7.262  -7.205  -5.150  1.00  7.620          H  
ATOM    198 1HB  LEU A  15       7.536  -6.030  -7.308  1.00 10.650          H  
ATOM    199 2HB  LEU A  15       7.279  -4.498  -6.492  1.00 10.650          H  
ATOM    200  HG  LEU A  15       9.404  -4.736  -5.260  1.00 10.650          H  
ATOM    201 1HD1 LEU A  15      10.997  -6.507  -5.829  1.00 10.650          H  
ATOM    202 2HD1 LEU A  15       9.533  -7.192  -5.107  1.00 10.650          H  
ATOM    203 3HD1 LEU A  15       9.773  -7.276  -6.868  1.00 10.650          H  
ATOM    204 1HD2 LEU A  15      10.869  -4.450  -7.184  1.00 10.650          H  
ATOM    205 2HD2 LEU A  15       9.630  -5.174  -8.242  1.00 10.650          H  
ATOM    206 3HD2 LEU A  15       9.312  -3.633  -7.421  1.00 10.650          H  
ATOM    207  N   LEU A  16       6.285  -4.398  -3.721  1.00  5.830          N  
ATOM    208  CA  LEU A  16       6.336  -3.639  -2.482  1.00  5.650          C  
ATOM    209  C   LEU A  16       5.975  -4.483  -1.279  1.00  5.230          C  
ATOM    210  O   LEU A  16       6.564  -4.307  -0.216  1.00  5.010          O  
ATOM    211  CB  LEU A  16       5.442  -2.407  -2.540  1.00  7.980          C  
ATOM    212  CG  LEU A  16       5.924  -1.248  -3.421  1.00  7.980          C  
ATOM    213  CD1 LEU A  16       4.805  -0.262  -3.550  1.00  7.980          C  
ATOM    214  CD2 LEU A  16       7.159  -0.552  -2.750  1.00  7.980          C  
ATOM    215  H   LEU A  16       5.658  -4.105  -4.467  1.00  7.000          H  
ATOM    216  HA  LEU A  16       7.351  -3.310  -2.352  1.00  6.780          H  
ATOM    217 1HB  LEU A  16       4.478  -2.719  -2.919  1.00  9.580          H  
ATOM    218 2HB  LEU A  16       5.306  -2.035  -1.527  1.00  9.580          H  
ATOM    219  HG  LEU A  16       6.186  -1.612  -4.407  1.00  9.580          H  
ATOM    220 1HD1 LEU A  16       5.103   0.580  -4.145  1.00  9.580          H  
ATOM    221 2HD1 LEU A  16       3.949  -0.728  -4.008  1.00  9.580          H  
ATOM    222 3HD1 LEU A  16       4.551   0.080  -2.580  1.00  9.580          H  
ATOM    223 1HD2 LEU A  16       7.482   0.275  -3.351  1.00  9.580          H  
ATOM    224 2HD2 LEU A  16       6.873  -0.182  -1.764  1.00  9.580          H  
ATOM    225 3HD2 LEU A  16       7.984  -1.242  -2.648  1.00  9.580          H  
ATOM    226  N   GLY A  17       5.038  -5.427  -1.402  1.00  5.370          N  
ATOM    227  CA  GLY A  17       4.778  -6.286  -0.247  1.00  5.460          C  
ATOM    228  C   GLY A  17       6.103  -6.988   0.098  1.00  5.300          C  
ATOM    229  O   GLY A  17       6.468  -7.149   1.277  1.00  5.100          O  
ATOM    230  H   GLY A  17       4.508  -5.519  -2.278  1.00  6.440          H  
ATOM    231 1HA  GLY A  17       4.429  -5.690   0.595  1.00  6.550          H  
ATOM    232 2HA  GLY A  17       4.010  -7.018  -0.496  1.00  6.550          H  
ATOM    233  N   GLY A  18       6.813  -7.387  -0.967  1.00  5.650          N  
ATOM    234  CA  GLY A  18       8.137  -8.003  -0.913  1.00  6.010          C  
ATOM    235  C   GLY A  18       9.196  -7.067  -0.301  1.00  5.720          C  
ATOM    236  O   GLY A  18       9.920  -7.463   0.619  1.00  5.730          O  
ATOM    237  H   GLY A  18       6.356  -7.270  -1.883  1.00  6.780          H  
ATOM    238 1HA  GLY A  18       8.085  -8.928  -0.339  1.00  7.210          H  
ATOM    239 2HA  GLY A  18       8.437  -8.269  -1.927  1.00  7.210          H  
ATOM    240  N   ILE A  19       9.280  -5.831  -0.806  1.00  5.680          N  
ATOM    241  CA  ILE A  19      10.269  -4.857  -0.345  1.00  5.800          C  
ATOM    242  C   ILE A  19      10.039  -4.541   1.114  1.00  5.200          C  
ATOM    243  O   ILE A  19      10.995  -4.459   1.884  1.00  5.240          O  
ATOM    244  CB  ILE A  19      10.199  -3.512  -1.126  1.00  8.070          C  
ATOM    245  CG1 ILE A  19      10.509  -3.704  -2.661  1.00  8.070          C  
ATOM    246  CG2 ILE A  19      11.143  -2.449  -0.496  1.00  8.070          C  
ATOM    247  CD1 ILE A  19      11.861  -4.267  -3.032  1.00  8.070          C  
ATOM    248  H   ILE A  19       8.652  -5.606  -1.572  1.00  6.820          H  
ATOM    249  HA  ILE A  19      11.263  -5.291  -0.439  1.00  6.960          H  
ATOM    250  HB  ILE A  19       9.189  -3.132  -1.057  1.00  9.690          H  
ATOM    251 1HG1 ILE A  19       9.771  -4.361  -3.056  1.00  9.690          H  
ATOM    252 2HG1 ILE A  19      10.404  -2.736  -3.152  1.00  9.690          H  
ATOM    253 1HG2 ILE A  19      11.043  -1.512  -1.044  1.00  9.690          H  
ATOM    254 2HG2 ILE A  19      10.883  -2.270   0.546  1.00  9.690          H  
ATOM    255 3HG2 ILE A  19      12.174  -2.788  -0.545  1.00  9.690          H  
ATOM    256 1HD1 ILE A  19      11.923  -4.348  -4.119  1.00  9.690          H  
ATOM    257 2HD1 ILE A  19      12.653  -3.613  -2.679  1.00  9.690          H  
ATOM    258 3HD1 ILE A  19      11.986  -5.255  -2.598  1.00  9.690          H  
ATOM    259  N   ALA A  20       8.777  -4.317   1.490  1.00  4.850          N  
ATOM    260  CA  ALA A  20       8.438  -4.013   2.862  1.00  4.600          C  
ATOM    261  C   ALA A  20       8.844  -5.162   3.760  1.00  4.300          C  
ATOM    262  O   ALA A  20       9.449  -4.934   4.804  1.00  4.160          O  
ATOM    263  CB  ALA A  20       6.954  -3.744   2.975  1.00  6.540          C  
ATOM    264  H   ALA A  20       8.032  -4.364   0.800  1.00  5.820          H  
ATOM    265  HA  ALA A  20       8.989  -3.126   3.166  1.00  5.520          H  
ATOM    266 1HB  ALA A  20       6.702  -3.500   3.989  1.00  7.850          H  
ATOM    267 2HB  ALA A  20       6.690  -2.913   2.323  1.00  7.850          H  
ATOM    268 3HB  ALA A  20       6.404  -4.634   2.664  1.00  7.850          H  
ATOM    269  N   THR A  21       8.623  -6.406   3.317  1.00  4.480          N  
ATOM    270  CA  THR A  21       9.011  -7.551   4.118  1.00  4.670          C  
ATOM    271  C   THR A  21      10.514  -7.525   4.356  1.00  4.740          C  
ATOM    272  O   THR A  21      10.961  -7.764   5.481  1.00  4.630          O  
ATOM    273  CB  THR A  21       8.601  -8.880   3.464  1.00  6.460          C  
ATOM    274  OG1 THR A  21       7.166  -8.918   3.321  1.00  6.460          O  
ATOM    275  CG2 THR A  21       9.054 -10.038   4.377  1.00  6.460          C  
ATOM    276  H   THR A  21       8.090  -6.569   2.459  1.00  5.380          H  
ATOM    277  HA  THR A  21       8.510  -7.481   5.082  1.00  5.600          H  
ATOM    278  HB  THR A  21       9.060  -8.979   2.485  1.00  7.750          H  
ATOM    279  HG1 THR A  21       6.885  -8.296   2.606  1.00  7.750          H  
ATOM    280 1HG2 THR A  21       8.750 -10.983   3.933  1.00  7.750          H  
ATOM    281 2HG2 THR A  21      10.136 -10.033   4.493  1.00  7.750          H  
ATOM    282 3HG2 THR A  21       8.589  -9.930   5.354  1.00  7.750          H  
ATOM    283  N   VAL A  22      11.296  -7.232   3.305  1.00  5.160          N  
ATOM    284  CA  VAL A  22      12.748  -7.162   3.446  1.00  5.680          C  
ATOM    285  C   VAL A  22      13.128  -6.075   4.439  1.00  5.370          C  
ATOM    286  O   VAL A  22      14.012  -6.300   5.272  1.00  5.510          O  
ATOM    287  CB  VAL A  22      13.449  -6.887   2.095  1.00  7.740          C  
ATOM    288  CG1 VAL A  22      14.962  -6.602   2.317  1.00  7.740          C  
ATOM    289  CG2 VAL A  22      13.269  -8.092   1.190  1.00  7.740          C  
ATOM    290  H   VAL A  22      10.847  -7.108   2.390  1.00  6.190          H  
ATOM    291  HA  VAL A  22      13.103  -8.118   3.822  1.00  6.820          H  
ATOM    292  HB  VAL A  22      13.005  -6.009   1.629  1.00  9.290          H  
ATOM    293 1HG1 VAL A  22      15.438  -6.410   1.358  1.00  9.290          H  
ATOM    294 2HG1 VAL A  22      15.097  -5.741   2.950  1.00  9.290          H  
ATOM    295 3HG1 VAL A  22      15.430  -7.467   2.787  1.00  9.290          H  
ATOM    296 1HG2 VAL A  22      13.751  -7.904   0.232  1.00  9.290          H  
ATOM    297 2HG2 VAL A  22      13.719  -8.966   1.659  1.00  9.290          H  
ATOM    298 3HG2 VAL A  22      12.214  -8.275   1.032  1.00  9.290          H  
ATOM    299  N   VAL A  23      12.486  -4.907   4.360  1.00  5.170          N  
ATOM    300  CA  VAL A  23      12.774  -3.842   5.306  1.00  5.280          C  
ATOM    301  C   VAL A  23      12.477  -4.287   6.718  1.00  4.750          C  
ATOM    302  O   VAL A  23      13.271  -4.031   7.620  1.00  4.950          O  
ATOM    303  CB  VAL A  23      11.984  -2.558   4.996  1.00  7.350          C  
ATOM    304  CG1 VAL A  23      12.148  -1.526   6.158  1.00  7.350          C  
ATOM    305  CG2 VAL A  23      12.493  -1.970   3.678  1.00  7.350          C  
ATOM    306  H   VAL A  23      11.806  -4.768   3.602  1.00  6.200          H  
ATOM    307  HA  VAL A  23      13.827  -3.615   5.246  1.00  6.340          H  
ATOM    308  HB  VAL A  23      10.924  -2.799   4.906  1.00  8.820          H  
ATOM    309 1HG1 VAL A  23      11.584  -0.624   5.922  1.00  8.820          H  
ATOM    310 2HG1 VAL A  23      11.773  -1.935   7.094  1.00  8.820          H  
ATOM    311 3HG1 VAL A  23      13.203  -1.273   6.274  1.00  8.820          H  
ATOM    312 1HG2 VAL A  23      11.932  -1.069   3.440  1.00  8.820          H  
ATOM    313 2HG2 VAL A  23      13.546  -1.728   3.774  1.00  8.820          H  
ATOM    314 3HG2 VAL A  23      12.365  -2.692   2.882  1.00  8.820          H  
ATOM    315  N   PHE A  24      11.346  -4.944   6.920  1.00  4.280          N  
ATOM    316  CA  PHE A  24      10.960  -5.393   8.238  1.00  4.150          C  
ATOM    317  C   PHE A  24      12.016  -6.358   8.778  1.00  4.060          C  
ATOM    318  O   PHE A  24      12.409  -6.272   9.950  1.00  4.110          O  
ATOM    319  CB  PHE A  24       9.584  -6.029   8.155  1.00  5.860          C  
ATOM    320  CG  PHE A  24       8.492  -5.050   7.678  1.00  5.860          C  
ATOM    321  CD1 PHE A  24       8.664  -3.646   7.660  1.00  5.860          C  
ATOM    322  CD2 PHE A  24       7.294  -5.545   7.217  1.00  5.860          C  
ATOM    323  CE1 PHE A  24       7.666  -2.830   7.190  1.00  5.860          C  
ATOM    324  CE2 PHE A  24       6.305  -4.716   6.760  1.00  5.860          C  
ATOM    325  CZ  PHE A  24       6.496  -3.368   6.745  1.00  5.860          C  
ATOM    326  H   PHE A  24      10.708  -5.086   6.131  1.00  5.140          H  
ATOM    327  HA  PHE A  24      10.924  -4.546   8.907  1.00  4.980          H  
ATOM    328 1HB  PHE A  24       9.610  -6.865   7.464  1.00  7.030          H  
ATOM    329 2HB  PHE A  24       9.297  -6.412   9.122  1.00  7.030          H  
ATOM    330  HD1 PHE A  24       9.572  -3.182   8.009  1.00  7.030          H  
ATOM    331  HD2 PHE A  24       7.136  -6.608   7.215  1.00  7.030          H  
ATOM    332  HE1 PHE A  24       7.807  -1.746   7.185  1.00  7.030          H  
ATOM    333  HE2 PHE A  24       5.363  -5.140   6.404  1.00  7.030          H  
ATOM    334  HZ  PHE A  24       5.719  -2.720   6.376  1.00  7.030          H  
ATOM    335  N   VAL A  25      12.521  -7.246   7.924  1.00  4.220          N  
ATOM    336  CA  VAL A  25      13.574  -8.136   8.370  1.00  4.550          C  
ATOM    337  C   VAL A  25      14.803  -7.319   8.753  1.00  4.760          C  
ATOM    338  O   VAL A  25      15.398  -7.582   9.796  1.00  4.810          O  
ATOM    339  CB  VAL A  25      13.953  -9.182   7.303  1.00  6.240          C  
ATOM    340  CG1 VAL A  25      15.214  -9.958   7.747  1.00  6.240          C  
ATOM    341  CG2 VAL A  25      12.791 -10.142   7.109  1.00  6.240          C  
ATOM    342  H   VAL A  25      12.128  -7.322   6.979  1.00  5.060          H  
ATOM    343  HA  VAL A  25      13.222  -8.669   9.252  1.00  5.460          H  
ATOM    344  HB  VAL A  25      14.173  -8.678   6.359  1.00  7.490          H  
ATOM    345 1HG1 VAL A  25      15.470 -10.696   6.989  1.00  7.490          H  
ATOM    346 2HG1 VAL A  25      16.054  -9.285   7.870  1.00  7.490          H  
ATOM    347 3HG1 VAL A  25      15.020 -10.466   8.694  1.00  7.490          H  
ATOM    348 1HG2 VAL A  25      13.048 -10.880   6.351  1.00  7.490          H  
ATOM    349 2HG2 VAL A  25      12.580 -10.645   8.048  1.00  7.490          H  
ATOM    350 3HG2 VAL A  25      11.916  -9.595   6.791  1.00  7.490          H  
ATOM    351  N   MET A  26      15.185  -6.326   7.937  1.00  5.110          N  
ATOM    352  CA  MET A  26      16.353  -5.514   8.260  1.00  5.690          C  
ATOM    353  C   MET A  26      16.204  -4.786   9.596  1.00  5.460          C  
ATOM    354  O   MET A  26      17.188  -4.656  10.327  1.00  5.750          O  
ATOM    355  CB  MET A  26      16.638  -4.486   7.173  1.00  7.730          C  
ATOM    356  CG  MET A  26      17.132  -5.069   5.880  1.00  7.730          C  
ATOM    357  SD  MET A  26      17.733  -3.818   4.721  1.00  7.730          S  
ATOM    358  CE  MET A  26      16.273  -2.971   4.160  1.00  7.730          C  
ATOM    359  H   MET A  26      14.676  -6.177   7.059  1.00  6.130          H  
ATOM    360  HA  MET A  26      17.208  -6.172   8.339  1.00  6.830          H  
ATOM    361 1HB  MET A  26      15.731  -3.929   6.970  1.00  9.280          H  
ATOM    362 2HB  MET A  26      17.386  -3.779   7.529  1.00  9.280          H  
ATOM    363 1HG  MET A  26      17.924  -5.765   6.098  1.00  9.280          H  
ATOM    364 2HG  MET A  26      16.338  -5.619   5.403  1.00  9.280          H  
ATOM    365 1HE  MET A  26      16.554  -2.203   3.442  1.00  9.280          H  
ATOM    366 2HE  MET A  26      15.598  -3.671   3.688  1.00  9.280          H  
ATOM    367 3HE  MET A  26      15.783  -2.497   5.006  1.00  9.280          H  
ATOM    368  N   LEU A  27      15.000  -4.310   9.923  1.00  5.130          N  
ATOM    369  CA  LEU A  27      14.794  -3.608  11.185  1.00  5.340          C  
ATOM    370  C   LEU A  27      15.075  -4.569  12.349  1.00  5.050          C  
ATOM    371  O   LEU A  27      15.722  -4.181  13.344  1.00  5.480          O  
ATOM    372  CB  LEU A  27      13.350  -3.096  11.259  1.00  7.390          C  
ATOM    373  CG  LEU A  27      12.934  -1.997  10.229  1.00  7.390          C  
ATOM    374  CD1 LEU A  27      11.434  -1.763  10.345  1.00  7.390          C  
ATOM    375  CD2 LEU A  27      13.694  -0.718  10.443  1.00  7.390          C  
ATOM    376  H   LEU A  27      14.242  -4.394   9.234  1.00  6.160          H  
ATOM    377  HA  LEU A  27      15.496  -2.781  11.249  1.00  6.410          H  
ATOM    378 1HB  LEU A  27      12.714  -3.939  11.089  1.00  8.870          H  
ATOM    379 2HB  LEU A  27      13.148  -2.711  12.259  1.00  8.870          H  
ATOM    380  HG  LEU A  27      13.137  -2.346   9.246  1.00  8.870          H  
ATOM    381 1HD1 LEU A  27      11.123  -1.035   9.615  1.00  8.870          H  
ATOM    382 2HD1 LEU A  27      10.894  -2.673  10.167  1.00  8.870          H  
ATOM    383 3HD1 LEU A  27      11.188  -1.397  11.341  1.00  8.870          H  
ATOM    384 1HD2 LEU A  27      13.372   0.013   9.703  1.00  8.870          H  
ATOM    385 2HD2 LEU A  27      13.486  -0.340  11.419  1.00  8.870          H  
ATOM    386 3HD2 LEU A  27      14.758  -0.880  10.334  1.00  8.870          H  
ATOM    387  N   LEU A  28      14.637  -5.833  12.179  1.00  4.550          N  
ATOM    388  CA  LEU A  28      14.864  -6.900  13.151  1.00  4.560          C  
ATOM    389  C   LEU A  28      16.353  -7.237  13.232  1.00  4.740          C  
ATOM    390  O   LEU A  28      16.882  -7.463  14.333  1.00  4.920          O  
ATOM    391  CB  LEU A  28      14.012  -8.136  12.803  1.00  6.380          C  
ATOM    392  CG  LEU A  28      14.060  -9.355  13.781  1.00  6.380          C  
ATOM    393  CD1 LEU A  28      13.610  -8.944  15.179  1.00  6.380          C  
ATOM    394  CD2 LEU A  28      13.142 -10.442  13.243  1.00  6.380          C  
ATOM    395  H   LEU A  28      14.063  -6.033  11.349  1.00  5.460          H  
ATOM    396  HA  LEU A  28      14.569  -6.542  14.116  1.00  5.470          H  
ATOM    397 1HB  LEU A  28      12.975  -7.818  12.714  1.00  7.660          H  
ATOM    398 2HB  LEU A  28      14.330  -8.499  11.830  1.00  7.660          H  
ATOM    399  HG  LEU A  28      15.072  -9.731  13.846  1.00  7.660          H  
ATOM    400 1HD1 LEU A  28      13.639  -9.811  15.839  1.00  7.660          H  
ATOM    401 2HD1 LEU A  28      14.270  -8.180  15.582  1.00  7.660          H  
ATOM    402 3HD1 LEU A  28      12.602  -8.564  15.130  1.00  7.660          H  
ATOM    403 1HD2 LEU A  28      13.167 -11.307  13.909  1.00  7.660          H  
ATOM    404 2HD2 LEU A  28      12.123 -10.059  13.183  1.00  7.660          H  
ATOM    405 3HD2 LEU A  28      13.477 -10.740  12.249  1.00  7.660          H  
ATOM    406  N   LEU A  29      17.031  -7.261  12.077  1.00  4.960          N  
ATOM    407  CA  LEU A  29      18.451  -7.550  12.072  1.00  5.510          C  
ATOM    408  C   LEU A  29      19.182  -6.471  12.845  1.00  5.900          C  
ATOM    409  O   LEU A  29      20.072  -6.794  13.621  1.00  6.320          O  
ATOM    410  CB  LEU A  29      19.050  -7.589  10.651  1.00  7.490          C  
ATOM    411  CG  LEU A  29      18.571  -8.716   9.697  1.00  7.490          C  
ATOM    412  CD1 LEU A  29      19.228  -8.529   8.307  1.00  7.490          C  
ATOM    413  CD2 LEU A  29      18.865 -10.052  10.267  1.00  7.490          C  
ATOM    414  H   LEU A  29      16.516  -7.130  11.202  1.00  5.950          H  
ATOM    415  HA  LEU A  29      18.622  -8.491  12.582  1.00  6.610          H  
ATOM    416 1HB  LEU A  29      18.837  -6.640  10.171  1.00  8.990          H  
ATOM    417 2HB  LEU A  29      20.131  -7.678  10.743  1.00  8.990          H  
ATOM    418  HG  LEU A  29      17.517  -8.633   9.569  1.00  8.990          H  
ATOM    419 1HD1 LEU A  29      18.869  -9.307   7.632  1.00  8.990          H  
ATOM    420 2HD1 LEU A  29      18.982  -7.559   7.897  1.00  8.990          H  
ATOM    421 3HD1 LEU A  29      20.309  -8.611   8.395  1.00  8.990          H  
ATOM    422 1HD2 LEU A  29      18.499 -10.817   9.582  1.00  8.990          H  
ATOM    423 2HD2 LEU A  29      19.939 -10.168  10.405  1.00  8.990          H  
ATOM    424 3HD2 LEU A  29      18.362 -10.166  11.203  1.00  8.990          H  
ATOM    425  N   VAL A  30      18.773  -5.202  12.725  1.00  5.990          N  
ATOM    426  CA  VAL A  30      19.476  -4.159  13.467  1.00  6.720          C  
ATOM    427  C   VAL A  30      19.411  -4.449  14.957  1.00  6.650          C  
ATOM    428  O   VAL A  30      20.423  -4.330  15.655  1.00  7.210          O  
ATOM    429  CB  VAL A  30      18.950  -2.752  13.164  1.00  9.120          C  
ATOM    430  CG1 VAL A  30      19.575  -1.737  14.142  1.00  9.120          C  
ATOM    431  CG2 VAL A  30      19.332  -2.390  11.742  1.00  9.120          C  
ATOM    432  H   VAL A  30      18.044  -4.980  12.038  1.00  7.190          H  
ATOM    433  HA  VAL A  30      20.511  -4.169  13.151  1.00  8.060          H  
ATOM    434  HB  VAL A  30      17.867  -2.729  13.274  1.00 10.940          H  
ATOM    435 1HG1 VAL A  30      19.211  -0.742  13.902  1.00 10.940          H  
ATOM    436 2HG1 VAL A  30      19.308  -1.974  15.176  1.00 10.940          H  
ATOM    437 3HG1 VAL A  30      20.662  -1.758  14.040  1.00 10.940          H  
ATOM    438 1HG2 VAL A  30      18.966  -1.392  11.506  1.00 10.940          H  
ATOM    439 2HG2 VAL A  30      20.417  -2.413  11.641  1.00 10.940          H  
ATOM    440 3HG2 VAL A  30      18.898  -3.102  11.055  1.00 10.940          H  
ATOM    441  N   GLY A  31      18.239  -4.846  15.453  1.00  6.140          N  
ATOM    442  CA  GLY A  31      18.134  -5.230  16.860  1.00  6.350          C  
ATOM    443  C   GLY A  31      19.245  -6.252  17.161  1.00  6.030          C  
ATOM    444  O   GLY A  31      19.963  -6.163  18.162  1.00  6.500          O  
ATOM    445  H   GLY A  31      17.422  -4.845  14.833  1.00  7.370          H  
ATOM    446 1HA  GLY A  31      18.234  -4.351  17.499  1.00  7.620          H  
ATOM    447 2HA  GLY A  31      17.152  -5.667  17.050  1.00  7.620          H  
ATOM    448  N   ALA A  32      19.367  -7.279  16.311  1.00  5.430          N  
ATOM    449  CA  ALA A  32      20.432  -8.271  16.488  1.00  5.310          C  
ATOM    450  C   ALA A  32      21.860  -7.666  16.384  1.00  5.150          C  
ATOM    451  O   ALA A  32      22.759  -8.055  17.141  1.00  5.750          O  
ATOM    452  CB  ALA A  32      20.281  -9.386  15.475  1.00  7.480          C  
ATOM    453  H   ALA A  32      18.684  -7.357  15.543  1.00  6.520          H  
ATOM    454  HA  ALA A  32      20.321  -8.689  17.489  1.00  6.370          H  
ATOM    455 1HB  ALA A  32      21.040 -10.138  15.651  1.00  8.980          H  
ATOM    456 2HB  ALA A  32      19.294  -9.831  15.578  1.00  8.980          H  
ATOM    457 3HB  ALA A  32      20.394  -8.995  14.478  1.00  8.980          H  
ATOM    458  N   LEU A  33      22.074  -6.690  15.489  1.00  4.640          N  
ATOM    459  CA  LEU A  33      23.396  -6.061  15.313  1.00  4.900          C  
ATOM    460  C   LEU A  33      23.829  -5.387  16.604  1.00  4.900          C  
ATOM    461  O   LEU A  33      24.999  -5.439  16.989  1.00  4.930          O  
ATOM    462  CB  LEU A  33      23.407  -4.986  14.212  1.00  6.760          C  
ATOM    463  CG  LEU A  33      23.725  -5.425  12.758  1.00  6.760          C  
ATOM    464  CD1 LEU A  33      22.725  -6.376  12.263  1.00  6.760          C  
ATOM    465  CD2 LEU A  33      23.758  -4.194  11.873  1.00  6.760          C  
ATOM    466  H   LEU A  33      21.300  -6.439  14.876  1.00  5.570          H  
ATOM    467  HA  LEU A  33      24.119  -6.831  15.055  1.00  5.880          H  
ATOM    468 1HB  LEU A  33      22.454  -4.505  14.210  1.00  8.110          H  
ATOM    469 2HB  LEU A  33      24.147  -4.239  14.490  1.00  8.110          H  
ATOM    470  HG  LEU A  33      24.665  -5.935  12.729  1.00  8.110          H  
ATOM    471 1HD1 LEU A  33      22.991  -6.642  11.275  1.00  8.110          H  
ATOM    472 2HD1 LEU A  33      22.697  -7.269  12.887  1.00  8.110          H  
ATOM    473 3HD1 LEU A  33      21.779  -5.901  12.250  1.00  8.110          H  
ATOM    474 1HD2 LEU A  33      23.978  -4.491  10.858  1.00  8.110          H  
ATOM    475 2HD2 LEU A  33      22.789  -3.699  11.897  1.00  8.110          H  
ATOM    476 3HD2 LEU A  33      24.526  -3.507  12.227  1.00  8.110          H  
ATOM    477  N   GLU A  34      22.878  -4.791  17.319  1.00  5.150          N  
ATOM    478  CA  GLU A  34      23.162  -4.110  18.584  1.00  5.470          C  
ATOM    479  C   GLU A  34      23.697  -5.068  19.663  1.00  5.800          C  
ATOM    480  O   GLU A  34      24.285  -4.623  20.651  1.00  6.540          O  
ATOM    481  CB  GLU A  34      21.937  -3.354  19.120  1.00  7.530          C  
ATOM    482  CG  GLU A  34      21.523  -2.107  18.311  1.00  7.530          C  
ATOM    483  CD  GLU A  34      20.370  -1.353  18.957  1.00  7.530          C  
ATOM    484  OE1 GLU A  34      19.783  -1.887  19.867  1.00  7.530          O  
ATOM    485  OE2 GLU A  34      20.109  -0.233  18.568  1.00  7.530          O  
ATOM    486  H   GLU A  34      21.927  -4.766  16.926  1.00  6.180          H  
ATOM    487  HA  GLU A  34      23.936  -3.369  18.393  1.00  6.560          H  
ATOM    488 1HB  GLU A  34      21.084  -4.029  19.133  1.00  9.040          H  
ATOM    489 2HB  GLU A  34      22.125  -3.046  20.148  1.00  9.040          H  
ATOM    490 1HG  GLU A  34      22.381  -1.443  18.213  1.00  9.040          H  
ATOM    491 2HG  GLU A  34      21.227  -2.425  17.311  1.00  9.040          H  
ATOM    492  N   SER A  35      23.450  -6.378  19.504  1.00  5.530          N  
ATOM    493  CA  SER A  35      23.891  -7.408  20.433  1.00  6.090          C  
ATOM    494  C   SER A  35      25.191  -8.044  19.932  1.00  5.910          C  
ATOM    495  O   SER A  35      25.706  -8.990  20.537  1.00  5.920          O  
ATOM    496  CB  SER A  35      22.828  -8.485  20.600  1.00  8.300          C  
ATOM    497  OG  SER A  35      21.657  -7.972  21.178  1.00  8.300          O  
ATOM    498  H   SER A  35      22.996  -6.718  18.658  1.00  6.640          H  
ATOM    499  HA  SER A  35      24.080  -6.948  21.402  1.00  7.310          H  
ATOM    500 1HB  SER A  35      22.595  -8.909  19.623  1.00  9.960          H  
ATOM    501 2HB  SER A  35      23.220  -9.288  21.220  1.00  9.960          H  
ATOM    502  HG  SER A  35      21.061  -8.717  21.272  1.00  9.960          H  
ATOM    503  N   GLY A  36      25.709  -7.536  18.806  1.00  6.070          N  
ATOM    504  CA  GLY A  36      26.921  -8.037  18.182  1.00  6.160          C  
ATOM    505  C   GLY A  36      26.744  -8.890  16.913  1.00  6.350          C  
ATOM    506  O   GLY A  36      27.736  -9.403  16.386  1.00  6.540          O  
ATOM    507  H   GLY A  36      25.259  -6.739  18.358  1.00  7.280          H  
ATOM    508 1HA  GLY A  36      27.547  -7.179  17.935  1.00  7.390          H  
ATOM    509 2HA  GLY A  36      27.479  -8.613  18.918  1.00  7.390          H  
ATOM    510  N   ALA A  37      25.530  -9.027  16.344  1.00  6.560          N  
ATOM    511  CA  ALA A  37      25.392  -9.840  15.125  1.00  7.070          C  
ATOM    512  C   ALA A  37      25.800  -9.067  13.869  1.00  6.660          C  
ATOM    513  O   ALA A  37      25.003  -8.902  12.945  1.00  7.230          O  
ATOM    514  CB  ALA A  37      23.959 -10.309  14.958  1.00  9.690          C  
ATOM    515  H   ALA A  37      24.687  -8.595  16.731  1.00  7.870          H  
ATOM    516  HA  ALA A  37      26.046 -10.707  15.225  1.00  8.480          H  
ATOM    517 1HB  ALA A  37      23.877 -10.933  14.071  1.00 11.630          H  
ATOM    518 2HB  ALA A  37      23.659 -10.881  15.836  1.00 11.630          H  
ATOM    519 3HB  ALA A  37      23.321  -9.448  14.848  1.00 11.630          H  
ATOM    520  N   THR A  38      27.069  -8.675  13.811  1.00  5.930          N  
ATOM    521  CA  THR A  38      27.627  -7.842  12.744  1.00  5.810          C  
ATOM    522  C   THR A  38      28.635  -8.588  11.871  1.00  5.800          C  
ATOM    523  O   THR A  38      29.285  -7.992  11.013  1.00  5.750          O  
ATOM    524  CB  THR A  38      28.343  -6.616  13.352  1.00  8.180          C  
ATOM    525  OG1 THR A  38      29.434  -7.059  14.176  1.00  8.180          O  
ATOM    526  CG2 THR A  38      27.364  -5.829  14.226  1.00  8.180          C  
ATOM    527  H   THR A  38      27.653  -8.915  14.616  1.00  7.120          H  
ATOM    528  HA  THR A  38      26.810  -7.501  12.107  1.00  6.970          H  
ATOM    529  HB  THR A  38      28.725  -5.973  12.561  1.00  9.820          H  
ATOM    530  HG1 THR A  38      30.177  -7.311  13.611  1.00  9.820          H  
ATOM    531 1HG2 THR A  38      27.878  -4.976  14.662  1.00  9.820          H  
ATOM    532 2HG2 THR A  38      26.557  -5.481  13.625  1.00  9.820          H  
ATOM    533 3HG2 THR A  38      26.976  -6.456  15.025  1.00  9.820          H  
ATOM    534  N   SER A  39      28.795  -9.887  12.116  1.00  6.260          N  
ATOM    535  CA  SER A  39      29.776 -10.727  11.421  1.00  6.750          C  
ATOM    536  C   SER A  39      29.393 -11.162  10.003  1.00  6.350          C  
ATOM    537  O   SER A  39      30.235 -11.679   9.262  1.00  6.700          O  
ATOM    538  CB  SER A  39      30.047 -11.961  12.257  1.00  9.250          C  
ATOM    539  OG  SER A  39      28.904 -12.773  12.343  1.00  9.250          O  
ATOM    540  H   SER A  39      28.218 -10.314  12.827  1.00  7.510          H  
ATOM    541  HA  SER A  39      30.702 -10.156  11.348  1.00  8.100          H  
ATOM    542 1HB  SER A  39      30.864 -12.526  11.810  1.00 11.100          H  
ATOM    543 2HB  SER A  39      30.361 -11.661  13.255  1.00 11.100          H  
ATOM    544  HG  SER A  39      29.173 -13.551  12.844  1.00 11.100          H  
ATOM    545  N   LYS A  40      28.135 -10.965   9.629  1.00  5.900          N  
ATOM    546  CA  LYS A  40      27.621 -11.385   8.336  1.00  5.700          C  
ATOM    547  C   LYS A  40      26.927 -10.252   7.607  1.00  5.230          C  
ATOM    548  O   LYS A  40      26.396  -9.322   8.226  1.00  5.030          O  
ATOM    549  CB  LYS A  40      26.625 -12.538   8.503  1.00  8.060          C  
ATOM    550  CG  LYS A  40      27.169 -13.826   9.153  1.00  8.060          C  
ATOM    551  CD  LYS A  40      28.161 -14.563   8.256  1.00  8.060          C  
ATOM    552  CE  LYS A  40      28.605 -15.879   8.881  1.00  8.060          C  
ATOM    553  NZ  LYS A  40      29.620 -16.586   8.041  1.00  8.060          N  
ATOM    554  H   LYS A  40      27.517 -10.511  10.284  1.00  7.080          H  
ATOM    555  HA  LYS A  40      28.456 -11.706   7.715  1.00  6.840          H  
ATOM    556 1HB  LYS A  40      25.813 -12.186   9.131  1.00  9.670          H  
ATOM    557 2HB  LYS A  40      26.199 -12.794   7.533  1.00  9.670          H  
ATOM    558 1HG  LYS A  40      27.655 -13.579  10.095  1.00  9.670          H  
ATOM    559 2HG  LYS A  40      26.340 -14.494   9.363  1.00  9.670          H  
ATOM    560 1HD  LYS A  40      27.706 -14.759   7.285  1.00  9.670          H  
ATOM    561 2HD  LYS A  40      29.047 -13.946   8.109  1.00  9.670          H  
ATOM    562 1HE  LYS A  40      29.038 -15.675   9.861  1.00  9.670          H  
ATOM    563 2HE  LYS A  40      27.737 -16.526   9.006  1.00  9.670          H  
ATOM    564 1HZ  LYS A  40      29.889 -17.450   8.491  1.00  9.670          H  
ATOM    565 2HZ  LYS A  40      29.226 -16.790   7.132  1.00  9.670          H  
ATOM    566 3HZ  LYS A  40      30.434 -15.997   7.931  1.00  9.670          H  
ATOM    567  N   MET A  41      26.942 -10.330   6.282  1.00  5.360          N  
ATOM    568  CA  MET A  41      26.213  -9.377   5.469  1.00  5.210          C  
ATOM    569  C   MET A  41      25.755  -9.989   4.162  1.00  5.150          C  
ATOM    570  O   MET A  41      26.313 -10.986   3.689  1.00  5.550          O  
ATOM    571  CB  MET A  41      27.037  -8.145   5.147  1.00  7.350          C  
ATOM    572  CG  MET A  41      28.259  -8.374   4.277  1.00  7.350          C  
ATOM    573  SD  MET A  41      29.018  -6.822   3.760  1.00  7.350          S  
ATOM    574  CE  MET A  41      27.815  -6.263   2.502  1.00  7.350          C  
ATOM    575  H   MET A  41      27.427 -11.097   5.834  1.00  6.430          H  
ATOM    576  HA  MET A  41      25.316  -9.070   6.010  1.00  6.250          H  
ATOM    577 1HB  MET A  41      26.396  -7.448   4.649  1.00  8.820          H  
ATOM    578 2HB  MET A  41      27.363  -7.682   6.076  1.00  8.820          H  
ATOM    579 1HG  MET A  41      28.995  -8.951   4.834  1.00  8.820          H  
ATOM    580 2HG  MET A  41      27.990  -8.933   3.384  1.00  8.820          H  
ATOM    581 1HE  MET A  41      28.148  -5.313   2.074  1.00  8.820          H  
ATOM    582 2HE  MET A  41      27.738  -7.007   1.708  1.00  8.820          H  
ATOM    583 3HE  MET A  41      26.836  -6.123   2.947  1.00  8.820          H  
ATOM    584  N   THR A  42      24.762  -9.349   3.571  1.00  4.950          N  
ATOM    585  CA  THR A  42      24.231  -9.692   2.267  1.00  5.140          C  
ATOM    586  C   THR A  42      23.925  -8.431   1.489  1.00  5.160          C  
ATOM    587  O   THR A  42      24.281  -7.329   1.915  1.00  5.130          O  
ATOM    588  CB  THR A  42      22.985 -10.574   2.390  1.00  7.120          C  
ATOM    589  OG1 THR A  42      22.637 -11.080   1.101  1.00  7.120          O  
ATOM    590  CG2 THR A  42      21.800  -9.796   2.971  1.00  7.120          C  
ATOM    591  H   THR A  42      24.367  -8.548   4.070  1.00  5.940          H  
ATOM    592  HA  THR A  42      24.986 -10.251   1.715  1.00  6.170          H  
ATOM    593  HB  THR A  42      23.221 -11.412   3.043  1.00  8.540          H  
ATOM    594  HG1 THR A  42      22.173 -11.955   1.240  1.00  8.540          H  
ATOM    595 1HG2 THR A  42      20.944 -10.448   3.052  1.00  8.540          H  
ATOM    596 2HG2 THR A  42      22.066  -9.421   3.962  1.00  8.540          H  
ATOM    597 3HG2 THR A  42      21.538  -8.971   2.326  1.00  8.540          H  
ATOM    598  N   THR A  43      23.306  -8.580   0.334  1.00  5.430          N  
ATOM    599  CA  THR A  43      22.979  -7.411  -0.475  1.00  5.540          C  
ATOM    600  C   THR A  43      21.569  -7.415  -1.030  1.00  5.710          C  
ATOM    601  O   THR A  43      21.022  -8.470  -1.359  1.00  6.040          O  
ATOM    602  CB  THR A  43      23.930  -7.302  -1.675  1.00  7.710          C  
ATOM    603  OG1 THR A  43      23.807  -8.487  -2.477  1.00  7.710          O  
ATOM    604  CG2 THR A  43      25.377  -7.110  -1.237  1.00  7.710          C  
ATOM    605  H   THR A  43      23.038  -9.525   0.048  1.00  6.520          H  
ATOM    606  HA  THR A  43      23.078  -6.525   0.142  1.00  6.650          H  
ATOM    607  HB  THR A  43      23.630  -6.459  -2.267  1.00  9.250          H  
ATOM    608  HG1 THR A  43      22.892  -8.582  -2.781  1.00  9.250          H  
ATOM    609 1HG2 THR A  43      26.010  -7.021  -2.117  1.00  9.250          H  
ATOM    610 2HG2 THR A  43      25.456  -6.202  -0.641  1.00  9.250          H  
ATOM    611 3HG2 THR A  43      25.704  -7.958  -0.647  1.00  9.250          H  
ATOM    612  N   SER A  44      21.030  -6.220  -1.277  1.00  5.760          N  
ATOM    613  CA  SER A  44      19.755  -6.089  -1.964  1.00  6.130          C  
ATOM    614  C   SER A  44      20.021  -5.571  -3.370  1.00  6.400          C  
ATOM    615  O   SER A  44      20.567  -4.478  -3.544  1.00  6.720          O  
ATOM    616  CB  SER A  44      18.825  -5.162  -1.211  1.00  8.430          C  
ATOM    617  OG  SER A  44      17.631  -4.965  -1.921  1.00  8.430          O  
ATOM    618  H   SER A  44      21.485  -5.351  -0.972  1.00  6.910          H  
ATOM    619  HA  SER A  44      19.283  -7.068  -2.039  1.00  7.360          H  
ATOM    620 1HB  SER A  44      18.605  -5.585  -0.231  1.00 10.120          H  
ATOM    621 2HB  SER A  44      19.320  -4.205  -1.050  1.00 10.120          H  
ATOM    622  HG  SER A  44      17.091  -4.395  -1.370  1.00 10.120          H  
ATOM    623  N   ARG A  45      19.697  -6.389  -4.374  1.00  6.470          N  
ATOM    624  CA  ARG A  45      19.940  -6.052  -5.776  1.00  6.840          C  
ATOM    625  C   ARG A  45      18.752  -6.508  -6.620  1.00  6.960          C  
ATOM    626  O   ARG A  45      18.185  -7.572  -6.363  1.00  6.890          O  
ATOM    627  CB  ARG A  45      21.200  -6.735  -6.300  1.00  9.430          C  
ATOM    628  CG  ARG A  45      22.544  -6.341  -5.633  1.00  9.430          C  
ATOM    629  CD  ARG A  45      22.974  -4.948  -5.959  1.00  9.430          C  
ATOM    630  NE  ARG A  45      24.299  -4.659  -5.421  1.00  9.430          N  
ATOM    631  CZ  ARG A  45      24.592  -4.233  -4.166  1.00  9.430          C  
ATOM    632  NH1 ARG A  45      23.678  -4.007  -3.253  1.00  9.430          N  
ATOM    633  NH2 ARG A  45      25.860  -4.042  -3.824  1.00  9.430          N  
ATOM    634  H   ARG A  45      19.252  -7.272  -4.148  1.00  7.760          H  
ATOM    635  HA  ARG A  45      20.037  -4.971  -5.877  1.00  8.210          H  
ATOM    636 1HB  ARG A  45      21.092  -7.811  -6.194  1.00 11.310          H  
ATOM    637 2HB  ARG A  45      21.294  -6.522  -7.367  1.00 11.310          H  
ATOM    638 1HG  ARG A  45      22.457  -6.427  -4.555  1.00 11.310          H  
ATOM    639 2HG  ARG A  45      23.323  -7.017  -5.978  1.00 11.310          H  
ATOM    640 1HD  ARG A  45      23.013  -4.827  -7.040  1.00 11.310          H  
ATOM    641 2HD  ARG A  45      22.274  -4.236  -5.545  1.00 11.310          H  
ATOM    642  HE  ARG A  45      25.078  -4.804  -6.046  1.00 11.310          H  
ATOM    643 1HH1 ARG A  45      22.661  -4.134  -3.440  1.00 11.310          H  
ATOM    644 2HH1 ARG A  45      24.022  -3.703  -2.322  1.00 11.310          H  
ATOM    645 1HH2 ARG A  45      26.603  -4.205  -4.483  1.00 11.310          H  
ATOM    646 2HH2 ARG A  45      26.076  -3.741  -2.850  1.00 11.310          H  
ATOM    647  N   LEU A  46      18.387  -5.723  -7.632  1.00  7.370          N  
ATOM    648  CA  LEU A  46      17.280  -6.076  -8.522  1.00  7.790          C  
ATOM    649  C   LEU A  46      17.806  -6.749  -9.795  1.00  8.310          C  
ATOM    650  O   LEU A  46      18.822  -6.330 -10.351  1.00  8.840          O  
ATOM    651  CB  LEU A  46      16.533  -4.781  -8.914  1.00 10.740          C  
ATOM    652  CG  LEU A  46      15.197  -4.903  -9.719  1.00 10.740          C  
ATOM    653  CD1 LEU A  46      14.083  -5.485  -8.809  1.00 10.740          C  
ATOM    654  CD2 LEU A  46      14.813  -3.552 -10.278  1.00 10.740          C  
ATOM    655  H   LEU A  46      18.890  -4.839  -7.788  1.00  8.840          H  
ATOM    656  HA  LEU A  46      16.618  -6.767  -8.008  1.00  9.350          H  
ATOM    657 1HB  LEU A  46      16.316  -4.230  -8.003  1.00 12.890          H  
ATOM    658 2HB  LEU A  46      17.217  -4.174  -9.511  1.00 12.890          H  
ATOM    659  HG  LEU A  46      15.330  -5.576 -10.544  1.00 12.890          H  
ATOM    660 1HD1 LEU A  46      13.161  -5.564  -9.374  1.00 12.890          H  
ATOM    661 2HD1 LEU A  46      14.366  -6.471  -8.448  1.00 12.890          H  
ATOM    662 3HD1 LEU A  46      13.921  -4.828  -7.960  1.00 12.890          H  
ATOM    663 1HD2 LEU A  46      13.891  -3.659 -10.831  1.00 12.890          H  
ATOM    664 2HD2 LEU A  46      14.679  -2.842  -9.478  1.00 12.890          H  
ATOM    665 3HD2 LEU A  46      15.605  -3.197 -10.941  1.00 12.890          H  
ATOM    666  N   ASN A  47      17.132  -7.792 -10.278  1.00  8.340          N  
ATOM    667  CA  ASN A  47      17.556  -8.374 -11.548  1.00  8.490          C  
ATOM    668  C   ASN A  47      17.190  -7.373 -12.626  1.00  8.690          C  
ATOM    669  O   ASN A  47      16.126  -6.767 -12.566  1.00  8.870          O  
ATOM    670  CB  ASN A  47      16.928  -9.718 -11.826  1.00 11.830          C  
ATOM    671  CG  ASN A  47      17.592 -10.432 -12.999  1.00 11.830          C  
ATOM    672  OD1 ASN A  47      17.491 -10.025 -14.180  1.00 11.830          O  
ATOM    673  ND2 ASN A  47      18.276 -11.509 -12.689  1.00 11.830          N  
ATOM    674  H   ASN A  47      16.303  -8.162  -9.801  1.00 10.010          H  
ATOM    675  HA  ASN A  47      18.640  -8.484 -11.551  1.00 10.190          H  
ATOM    676 1HB  ASN A  47      16.992 -10.346 -10.938  1.00 14.190          H  
ATOM    677 2HB  ASN A  47      15.893  -9.580 -12.048  1.00 14.190          H  
ATOM    678 1HD2 ASN A  47      18.740 -12.036 -13.406  1.00 14.190          H  
ATOM    679 2HD2 ASN A  47      18.335 -11.811 -11.735  1.00 14.190          H  
ATOM    680  N   SER A  48      18.002  -7.207 -13.658  1.00  8.930          N  
ATOM    681  CA  SER A  48      17.609  -6.241 -14.678  1.00  9.430          C  
ATOM    682  C   SER A  48      16.262  -6.573 -15.338  1.00  9.430          C  
ATOM    683  O   SER A  48      15.512  -5.665 -15.703  1.00  9.970          O  
ATOM    684  CB  SER A  48      18.685  -6.164 -15.741  1.00 13.000          C  
ATOM    685  OG  SER A  48      18.781  -7.375 -16.440  1.00 13.000          O  
ATOM    686  H   SER A  48      18.873  -7.712 -13.736  1.00 10.720          H  
ATOM    687  HA  SER A  48      17.524  -5.264 -14.200  1.00 11.320          H  
ATOM    688 1HB  SER A  48      18.452  -5.358 -16.436  1.00 15.600          H  
ATOM    689 2HB  SER A  48      19.640  -5.932 -15.276  1.00 15.600          H  
ATOM    690  HG  SER A  48      19.466  -7.246 -17.103  1.00 15.600          H  
ATOM    691  N   VAL A  49      15.873  -7.852 -15.391  1.00  9.040          N  
ATOM    692  CA  VAL A  49      14.595  -8.236 -16.002  1.00  9.230          C  
ATOM    693  C   VAL A  49      13.410  -7.725 -15.180  1.00  8.970          C  
ATOM    694  O   VAL A  49      12.283  -7.596 -15.686  1.00  9.340          O  
ATOM    695  CB  VAL A  49      14.494  -9.776 -16.170  1.00 12.850          C  
ATOM    696  CG1 VAL A  49      14.205 -10.475 -14.827  1.00 12.850          C  
ATOM    697  CG2 VAL A  49      13.410 -10.118 -17.194  1.00 12.850          C  
ATOM    698  H   VAL A  49      16.513  -8.580 -15.060  1.00 10.850          H  
ATOM    699  HA  VAL A  49      14.549  -7.784 -16.993  1.00 11.080          H  
ATOM    700  HB  VAL A  49      15.459 -10.142 -16.519  1.00 15.420          H  
ATOM    701 1HG1 VAL A  49      14.179 -11.552 -14.983  1.00 15.420          H  
ATOM    702 2HG1 VAL A  49      14.972 -10.240 -14.124  1.00 15.420          H  
ATOM    703 3HG1 VAL A  49      13.244 -10.157 -14.434  1.00 15.420          H  
ATOM    704 1HG2 VAL A  49      13.369 -11.197 -17.329  1.00 15.420          H  
ATOM    705 2HG2 VAL A  49      12.439  -9.767 -16.851  1.00 15.420          H  
ATOM    706 3HG2 VAL A  49      13.647  -9.643 -18.145  1.00 15.420          H  
ATOM    707  N   GLN A  50      13.664  -7.497 -13.889  1.00  8.550          N  
ATOM    708  CA  GLN A  50      12.678  -7.088 -12.924  1.00  8.610          C  
ATOM    709  C   GLN A  50      12.512  -5.585 -12.934  1.00  8.410          C  
ATOM    710  O   GLN A  50      11.639  -5.057 -12.255  1.00  8.350          O  
ATOM    711  CB  GLN A  50      13.058  -7.578 -11.526  1.00 12.030          C  
ATOM    712  CG  GLN A  50      13.042  -9.070 -11.341  1.00 12.030          C  
ATOM    713  CD  GLN A  50      13.563  -9.502  -9.955  1.00 12.030          C  
ATOM    714  OE1 GLN A  50      14.624  -9.060  -9.442  1.00 12.030          O  
ATOM    715  NE2 GLN A  50      12.800 -10.392  -9.324  1.00 12.030          N  
ATOM    716  H   GLN A  50      14.631  -7.547 -13.569  1.00 10.260          H  
ATOM    717  HA  GLN A  50      11.724  -7.538 -13.195  1.00 10.330          H  
ATOM    718 1HB  GLN A  50      14.046  -7.243 -11.290  1.00 14.440          H  
ATOM    719 2HB  GLN A  50      12.373  -7.155 -10.802  1.00 14.440          H  
ATOM    720 1HG  GLN A  50      12.014  -9.413 -11.441  1.00 14.440          H  
ATOM    721 2HG  GLN A  50      13.649  -9.527 -12.100  1.00 14.440          H  
ATOM    722 1HE2 GLN A  50      13.065 -10.728  -8.418  1.00 14.440          H  
ATOM    723 2HE2 GLN A  50      11.959 -10.732  -9.751  1.00 14.440          H  
ATOM    724  N   ALA A  51      13.306  -4.877 -13.749  1.00  8.550          N  
ATOM    725  CA  ALA A  51      13.180  -3.431 -13.846  1.00  8.610          C  
ATOM    726  C   ALA A  51      11.775  -3.106 -14.317  1.00  8.880          C  
ATOM    727  O   ALA A  51      11.153  -2.130 -13.894  1.00  9.110          O  
ATOM    728  CB  ALA A  51      14.213  -2.875 -14.804  1.00 12.030          C  
ATOM    729  H   ALA A  51      14.023  -5.338 -14.314  1.00 10.260          H  
ATOM    730  HA  ALA A  51      13.325  -2.992 -12.867  1.00 10.330          H  
ATOM    731 1HB  ALA A  51      14.111  -1.796 -14.871  1.00 14.440          H  
ATOM    732 2HB  ALA A  51      15.211  -3.129 -14.440  1.00 14.440          H  
ATOM    733 3HB  ALA A  51      14.067  -3.319 -15.789  1.00 14.440          H  
ATOM    734  N   THR A  52      11.240  -3.989 -15.140  1.00  9.040          N  
ATOM    735  CA  THR A  52       9.932  -3.873 -15.736  1.00  9.570          C  
ATOM    736  C   THR A  52       8.795  -4.067 -14.725  1.00  9.390          C  
ATOM    737  O   THR A  52       7.631  -3.806 -15.036  1.00  9.580          O  
ATOM    738  CB  THR A  52       9.796  -4.935 -16.856  1.00 13.190          C  
ATOM    739  OG1 THR A  52       9.902  -6.301 -16.307  1.00 13.190          O  
ATOM    740  CG2 THR A  52      10.863  -4.743 -17.924  1.00 13.190          C  
ATOM    741  H   THR A  52      11.805  -4.767 -15.449  1.00 10.850          H  
ATOM    742  HA  THR A  52       9.836  -2.878 -16.169  1.00 11.480          H  
ATOM    743  HB  THR A  52       8.816  -4.823 -17.316  1.00 15.820          H  
ATOM    744  HG1 THR A  52      10.845  -6.581 -16.071  1.00 15.820          H  
ATOM    745 1HG2 THR A  52      10.727  -5.489 -18.708  1.00 15.820          H  
ATOM    746 2HG2 THR A  52      10.773  -3.746 -18.350  1.00 15.820          H  
ATOM    747 3HG2 THR A  52      11.853  -4.861 -17.486  1.00 15.820          H  
ATOM    748  N   GLN A  53       9.125  -4.570 -13.532  1.00  9.250          N  
ATOM    749  CA  GLN A  53       8.168  -4.847 -12.482  1.00  9.270          C  
ATOM    750  C   GLN A  53       8.429  -3.927 -11.278  1.00  9.630          C  
ATOM    751  O   GLN A  53       7.921  -4.169 -10.180  1.00  9.960          O  
ATOM    752  CB  GLN A  53       8.315  -6.310 -12.047  1.00 12.970          C  
ATOM    753  CG  GLN A  53       8.212  -7.324 -13.212  1.00 12.970          C  
ATOM    754  CD  GLN A  53       6.915  -7.302 -13.980  1.00 12.970          C  
ATOM    755  OE1 GLN A  53       5.826  -7.445 -13.422  1.00 12.970          O  
ATOM    756  NE2 GLN A  53       7.034  -7.122 -15.287  1.00 12.970          N  
ATOM    757  H   GLN A  53      10.103  -4.739 -13.314  1.00 11.100          H  
ATOM    758  HA  GLN A  53       7.161  -4.663 -12.852  1.00 11.120          H  
ATOM    759 1HB  GLN A  53       9.293  -6.443 -11.578  1.00 15.560          H  
ATOM    760 2HB  GLN A  53       7.557  -6.552 -11.304  1.00 15.560          H  
ATOM    761 1HG  GLN A  53       9.019  -7.116 -13.914  1.00 15.560          H  
ATOM    762 2HG  GLN A  53       8.339  -8.323 -12.803  1.00 15.560          H  
ATOM    763 1HE2 GLN A  53       6.223  -7.090 -15.870  1.00 15.560          H  
ATOM    764 2HE2 GLN A  53       7.962  -6.998 -15.697  1.00 15.560          H  
ATOM    765  N   ASN A  54       9.288  -2.912 -11.447  1.00  9.770          N  
ATOM    766  CA  ASN A  54       9.670  -2.087 -10.308  1.00 10.260          C  
ATOM    767  C   ASN A  54       9.656  -0.587 -10.599  1.00 10.470          C  
ATOM    768  O   ASN A  54      10.573  -0.046 -11.223  1.00 10.490          O  
ATOM    769  CB  ASN A  54      11.046  -2.511  -9.821  1.00 14.170          C  
ATOM    770  CG  ASN A  54      11.430  -1.835  -8.547  1.00 14.170          C  
ATOM    771  OD1 ASN A  54      10.712  -0.950  -8.090  1.00 14.170          O  
ATOM    772  ND2 ASN A  54      12.531  -2.210  -7.965  1.00 14.170          N  
ATOM    773  H   ASN A  54       9.700  -2.714 -12.365  1.00 11.720          H  
ATOM    774  HA  ASN A  54       8.950  -2.257  -9.511  1.00 12.310          H  
ATOM    775 1HB  ASN A  54      11.079  -3.592  -9.693  1.00 17.000          H  
ATOM    776 2HB  ASN A  54      11.781  -2.262 -10.587  1.00 17.000          H  
ATOM    777 1HD2 ASN A  54      12.839  -1.756  -7.126  1.00 17.000          H  
ATOM    778 2HD2 ASN A  54      13.086  -2.933  -8.373  1.00 17.000          H  
ATOM    779  N   ASP A  55       8.663   0.110 -10.059  1.00 10.840          N  
ATOM    780  CA  ASP A  55       8.489   1.538 -10.309  1.00 11.300          C  
ATOM    781  C   ASP A  55       9.267   2.381  -9.278  1.00 11.250          C  
ATOM    782  O   ASP A  55       9.209   3.617  -9.280  1.00 11.640          O  
ATOM    783  CB  ASP A  55       7.008   1.911 -10.233  1.00 15.640          C  
ATOM    784  CG  ASP A  55       6.111   1.175 -11.266  1.00 15.640          C  
ATOM    785  OD1 ASP A  55       6.583   0.837 -12.323  1.00 15.640          O  
ATOM    786  OD2 ASP A  55       4.946   0.898 -10.933  1.00 15.640          O  
ATOM    787  H   ASP A  55       7.966  -0.392  -9.524  1.00 13.010          H  
ATOM    788  HA  ASP A  55       8.862   1.767 -11.304  1.00 13.560          H  
ATOM    789 1HB  ASP A  55       6.658   1.746  -9.267  1.00 18.760          H  
ATOM    790 2HB  ASP A  55       6.912   2.981 -10.415  1.00 18.760          H  
ATOM    791  N   LEU A  56      10.028   1.722  -8.398  1.00 11.000          N  
ATOM    792  CA  LEU A  56      10.797   2.405  -7.361  1.00 11.200          C  
ATOM    793  C   LEU A  56      12.125   2.820  -7.965  1.00 11.140          C  
ATOM    794  O   LEU A  56      13.184   2.257  -7.667  1.00 10.950          O  
ATOM    795  CB  LEU A  56      11.048   1.459  -6.163  1.00 15.600          C  
ATOM    796  CG  LEU A  56      11.578   2.032  -4.826  1.00 15.600          C  
ATOM    797  CD1 LEU A  56      10.581   3.020  -4.239  1.00 15.600          C  
ATOM    798  CD2 LEU A  56      11.769   0.859  -3.845  1.00 15.600          C  
ATOM    799  H   LEU A  56      10.102   0.710  -8.459  1.00 13.200          H  
ATOM    800  HA  LEU A  56      10.254   3.290  -7.048  1.00 13.440          H  
ATOM    801 1HB  LEU A  56      10.160   0.965  -5.942  1.00 18.720          H  
ATOM    802 2HB  LEU A  56      11.769   0.712  -6.481  1.00 18.720          H  
ATOM    803  HG  LEU A  56      12.531   2.542  -4.988  1.00 18.720          H  
ATOM    804 1HD1 LEU A  56      10.964   3.396  -3.289  1.00 18.720          H  
ATOM    805 2HD1 LEU A  56      10.425   3.859  -4.906  1.00 18.720          H  
ATOM    806 3HD1 LEU A  56       9.647   2.508  -4.077  1.00 18.720          H  
ATOM    807 1HD2 LEU A  56      12.143   1.238  -2.894  1.00 18.720          H  
ATOM    808 2HD2 LEU A  56      10.814   0.354  -3.685  1.00 18.720          H  
ATOM    809 3HD2 LEU A  56      12.487   0.151  -4.261  1.00 18.720          H  
ATOM    810  N   LYS A  57      12.052   3.828  -8.822  1.00 11.490          N  
ATOM    811  CA  LYS A  57      13.196   4.263  -9.614  1.00 11.700          C  
ATOM    812  C   LYS A  57      14.199   5.090  -8.821  1.00 11.430          C  
ATOM    813  O   LYS A  57      14.312   6.302  -8.996  1.00 11.730          O  
ATOM    814  CB  LYS A  57      12.723   5.058 -10.840  1.00 16.300          C  
ATOM    815  CG  LYS A  57      11.752   4.302 -11.788  1.00 16.300          C  
ATOM    816  CD  LYS A  57      12.381   3.050 -12.421  1.00 16.300          C  
ATOM    817  CE  LYS A  57      11.421   2.380 -13.404  1.00 16.300          C  
ATOM    818  NZ  LYS A  57      11.986   1.122 -13.967  1.00 16.300          N  
ATOM    819  H   LYS A  57      11.117   4.215  -8.970  1.00 13.790          H  
ATOM    820  HA  LYS A  57      13.727   3.378  -9.957  1.00 14.040          H  
ATOM    821 1HB  LYS A  57      12.217   5.964 -10.506  1.00 19.560          H  
ATOM    822 2HB  LYS A  57      13.590   5.367 -11.424  1.00 19.560          H  
ATOM    823 1HG  LYS A  57      10.867   4.003 -11.235  1.00 19.560          H  
ATOM    824 2HG  LYS A  57      11.442   4.978 -12.584  1.00 19.560          H  
ATOM    825 1HD  LYS A  57      13.308   3.310 -12.931  1.00 19.560          H  
ATOM    826 2HD  LYS A  57      12.598   2.317 -11.643  1.00 19.560          H  
ATOM    827 1HE  LYS A  57      10.503   2.143 -12.884  1.00 19.560          H  
ATOM    828 2HE  LYS A  57      11.199   3.064 -14.220  1.00 19.560          H  
ATOM    829 1HZ  LYS A  57      11.312   0.702 -14.596  1.00 19.560          H  
ATOM    830 2HZ  LYS A  57      12.837   1.320 -14.466  1.00 19.560          H  
ATOM    831 3HZ  LYS A  57      12.186   0.476 -13.200  1.00 19.560          H  
ATOM    832  N   ASP A  58      14.931   4.402  -7.945  1.00 11.030          N  
ATOM    833  CA  ASP A  58      15.945   5.023  -7.096  1.00 10.880          C  
ATOM    834  C   ASP A  58      17.237   5.204  -7.895  1.00 10.520          C  
ATOM    835  O   ASP A  58      17.335   4.774  -9.046  1.00 10.920          O  
ATOM    836  CB  ASP A  58      16.171   4.092  -5.866  1.00 15.290          C  
ATOM    837  CG  ASP A  58      16.969   4.657  -4.620  1.00 15.290          C  
ATOM    838  OD1 ASP A  58      17.809   5.523  -4.791  1.00 15.290          O  
ATOM    839  OD2 ASP A  58      16.747   4.186  -3.522  1.00 15.290          O  
ATOM    840  H   ASP A  58      14.710   3.410  -7.859  1.00 13.240          H  
ATOM    841  HA  ASP A  58      15.593   5.999  -6.766  1.00 13.060          H  
ATOM    842 1HB  ASP A  58      15.195   3.751  -5.512  1.00 18.350          H  
ATOM    843 2HB  ASP A  58      16.700   3.199  -6.209  1.00 18.350          H  
ATOM    844  N   ASP A  59      18.245   5.780  -7.259  1.00 10.000          N  
ATOM    845  CA  ASP A  59      19.548   5.990  -7.859  1.00  9.870          C  
ATOM    846  C   ASP A  59      20.506   4.900  -7.422  1.00  9.620          C  
ATOM    847  O   ASP A  59      21.428   4.533  -8.157  1.00  9.720          O  
ATOM    848  CB  ASP A  59      20.124   7.350  -7.459  1.00 13.870          C  
ATOM    849  CG  ASP A  59      19.324   8.540  -7.959  1.00 13.870          C  
ATOM    850  OD1 ASP A  59      19.129   8.663  -9.145  1.00 13.870          O  
ATOM    851  OD2 ASP A  59      18.918   9.331  -7.140  1.00 13.870          O  
ATOM    852  H   ASP A  59      18.083   6.090  -6.309  1.00 12.000          H  
ATOM    853  HA  ASP A  59      19.448   5.951  -8.944  1.00 11.840          H  
ATOM    854 1HB  ASP A  59      20.163   7.407  -6.375  1.00 16.640          H  
ATOM    855 2HB  ASP A  59      21.148   7.431  -7.824  1.00 16.640          H  
ATOM    856  N   HIS A  60      20.301   4.391  -6.203  1.00  9.520          N  
ATOM    857  CA  HIS A  60      21.255   3.422  -5.670  1.00  9.500          C  
ATOM    858  C   HIS A  60      20.632   2.228  -4.943  1.00  9.010          C  
ATOM    859  O   HIS A  60      19.646   2.348  -4.206  1.00  9.270          O  
ATOM    860  CB  HIS A  60      22.208   4.125  -4.695  1.00 13.310          C  
ATOM    861  CG  HIS A  60      22.944   5.280  -5.302  1.00 13.310          C  
ATOM    862  ND1 HIS A  60      24.012   5.125  -6.161  1.00 13.310          N  
ATOM    863  CD2 HIS A  60      22.756   6.612  -5.168  1.00 13.310          C  
ATOM    864  CE1 HIS A  60      24.443   6.319  -6.530  1.00 13.310          C  
ATOM    865  NE2 HIS A  60      23.696   7.235  -5.942  1.00 13.310          N  
ATOM    866  H   HIS A  60      19.496   4.723  -5.653  1.00 11.420          H  
ATOM    867  HA  HIS A  60      21.847   3.020  -6.488  1.00 11.400          H  
ATOM    868 1HB  HIS A  60      21.641   4.494  -3.840  1.00 15.970          H  
ATOM    869 2HB  HIS A  60      22.937   3.405  -4.317  1.00 15.970          H  
ATOM    870  HD1 HIS A  60      24.154   4.319  -6.737  1.00 15.970          H  
ATOM    871  HD2 HIS A  60      22.039   7.202  -4.599  1.00 15.970          H  
ATOM    872  HE1 HIS A  60      25.285   6.415  -7.215  1.00 15.970          H  
ATOM    873  N   GLU A  61      21.279   1.076  -5.111  1.00  8.470          N  
ATOM    874  CA  GLU A  61      20.933  -0.160  -4.413  1.00  8.040          C  
ATOM    875  C   GLU A  61      21.705  -0.188  -3.095  1.00  7.660          C  
ATOM    876  O   GLU A  61      22.735   0.479  -2.980  1.00  7.820          O  
ATOM    877  CB  GLU A  61      21.214  -1.363  -5.313  1.00 11.430          C  
ATOM    878  CG  GLU A  61      20.317  -1.375  -6.570  1.00 11.430          C  
ATOM    879  CD  GLU A  61      20.515  -2.555  -7.484  1.00 11.430          C  
ATOM    880  OE1 GLU A  61      21.633  -2.879  -7.795  1.00 11.430          O  
ATOM    881  OE2 GLU A  61      19.522  -3.140  -7.865  1.00 11.430          O  
ATOM    882  H   GLU A  61      22.066   1.060  -5.746  1.00 10.160          H  
ATOM    883  HA  GLU A  61      19.868  -0.153  -4.181  1.00  9.650          H  
ATOM    884 1HB  GLU A  61      22.258  -1.362  -5.623  1.00 13.710          H  
ATOM    885 2HB  GLU A  61      21.034  -2.280  -4.757  1.00 13.710          H  
ATOM    886 1HG  GLU A  61      19.278  -1.363  -6.245  1.00 13.710          H  
ATOM    887 2HG  GLU A  61      20.497  -0.459  -7.131  1.00 13.710          H  
ATOM    888  N   LYS A  62      21.224  -0.933  -2.096  1.00  7.440          N  
ATOM    889  CA  LYS A  62      21.912  -0.938  -0.804  1.00  7.340          C  
ATOM    890  C   LYS A  62      22.374  -2.309  -0.317  1.00  7.200          C  
ATOM    891  O   LYS A  62      21.754  -3.343  -0.596  1.00  7.380          O  
ATOM    892  CB  LYS A  62      21.001  -0.326   0.274  1.00 10.320          C  
ATOM    893  CG  LYS A  62      20.831   1.219   0.210  1.00 10.320          C  
ATOM    894  CD  LYS A  62      19.637   1.643  -0.681  1.00 10.320          C  
ATOM    895  CE  LYS A  62      19.512   3.158  -0.800  1.00 10.320          C  
ATOM    896  NZ  LYS A  62      18.502   3.543  -1.850  1.00 10.320          N  
ATOM    897  H   LYS A  62      20.380  -1.476  -2.232  1.00  8.930          H  
ATOM    898  HA  LYS A  62      22.804  -0.318  -0.891  1.00  8.810          H  
ATOM    899 1HB  LYS A  62      20.011  -0.774   0.204  1.00 12.380          H  
ATOM    900 2HB  LYS A  62      21.398  -0.579   1.263  1.00 12.380          H  
ATOM    901 1HG  LYS A  62      20.686   1.611   1.216  1.00 12.380          H  
ATOM    902 2HG  LYS A  62      21.741   1.655  -0.205  1.00 12.380          H  
ATOM    903 1HD  LYS A  62      19.737   1.257  -1.682  1.00 12.380          H  
ATOM    904 2HD  LYS A  62      18.713   1.255  -0.258  1.00 12.380          H  
ATOM    905 1HE  LYS A  62      19.211   3.579   0.156  1.00 12.380          H  
ATOM    906 2HE  LYS A  62      20.480   3.570  -1.084  1.00 12.380          H  
ATOM    907 1HZ  LYS A  62      18.441   4.550  -1.939  1.00 12.380          H  
ATOM    908 2HZ  LYS A  62      18.815   3.132  -2.761  1.00 12.380          H  
ATOM    909 3HZ  LYS A  62      17.579   3.188  -1.640  1.00 12.380          H  
ATOM    910  N   ASP A  63      23.471  -2.298   0.433  1.00  7.180          N  
ATOM    911  CA  ASP A  63      23.971  -3.498   1.082  1.00  7.360          C  
ATOM    912  C   ASP A  63      23.204  -3.700   2.378  1.00  7.320          C  
ATOM    913  O   ASP A  63      22.673  -2.736   2.934  1.00  7.690          O  
ATOM    914  CB  ASP A  63      25.458  -3.400   1.355  1.00 10.230          C  
ATOM    915  CG  ASP A  63      26.293  -3.368   0.072  1.00 10.230          C  
ATOM    916  OD1 ASP A  63      25.756  -3.571  -1.018  1.00 10.230          O  
ATOM    917  OD2 ASP A  63      27.465  -3.148   0.187  1.00 10.230          O  
ATOM    918  H   ASP A  63      23.954  -1.421   0.579  1.00  8.620          H  
ATOM    919  HA  ASP A  63      23.793  -4.354   0.436  1.00  8.830          H  
ATOM    920 1HB  ASP A  63      25.665  -2.502   1.936  1.00 12.280          H  
ATOM    921 2HB  ASP A  63      25.760  -4.249   1.958  1.00 12.280          H  
ATOM    922  N   VAL A  64      23.153  -4.929   2.874  1.00  7.120          N  
ATOM    923  CA  VAL A  64      22.463  -5.206   4.124  1.00  7.340          C  
ATOM    924  C   VAL A  64      23.387  -5.840   5.160  1.00  7.500          C  
ATOM    925  O   VAL A  64      23.939  -6.917   4.942  1.00  7.670          O  
ATOM    926  CB  VAL A  64      21.289  -6.156   3.849  1.00 10.190          C  
ATOM    927  CG1 VAL A  64      20.548  -6.473   5.150  1.00 10.190          C  
ATOM    928  CG2 VAL A  64      20.372  -5.539   2.782  1.00 10.190          C  
ATOM    929  H   VAL A  64      23.610  -5.699   2.386  1.00  8.540          H  
ATOM    930  HA  VAL A  64      22.078  -4.270   4.528  1.00  8.810          H  
ATOM    931  HB  VAL A  64      21.670  -7.073   3.477  1.00 12.230          H  
ATOM    932 1HG1 VAL A  64      19.728  -7.159   4.943  1.00 12.230          H  
ATOM    933 2HG1 VAL A  64      21.222  -6.939   5.872  1.00 12.230          H  
ATOM    934 3HG1 VAL A  64      20.159  -5.553   5.569  1.00 12.230          H  
ATOM    935 1HG2 VAL A  64      19.547  -6.215   2.572  1.00 12.230          H  
ATOM    936 2HG2 VAL A  64      19.991  -4.596   3.141  1.00 12.230          H  
ATOM    937 3HG2 VAL A  64      20.928  -5.366   1.864  1.00 12.230          H  
ATOM    938  N   ILE A  65      23.509  -5.212   6.323  1.00  7.710          N  
ATOM    939  CA  ILE A  65      24.387  -5.766   7.347  1.00  8.120          C  
ATOM    940  C   ILE A  65      23.556  -6.528   8.361  1.00  8.840          C  
ATOM    941  O   ILE A  65      22.555  -6.012   8.861  1.00  9.100          O  
ATOM    942  CB  ILE A  65      25.221  -4.674   8.042  1.00 11.200          C  
ATOM    943  CG1 ILE A  65      25.995  -3.813   6.964  1.00 11.200          C  
ATOM    944  CG2 ILE A  65      26.205  -5.324   9.073  1.00 11.200          C  
ATOM    945  CD1 ILE A  65      26.917  -4.577   6.012  1.00 11.200          C  
ATOM    946  H   ILE A  65      23.012  -4.344   6.480  1.00  9.250          H  
ATOM    947  HA  ILE A  65      25.066  -6.482   6.892  1.00  9.740          H  
ATOM    948  HB  ILE A  65      24.554  -3.995   8.568  1.00 13.440          H  
ATOM    949 1HG1 ILE A  65      25.263  -3.278   6.361  1.00 13.440          H  
ATOM    950 2HG1 ILE A  65      26.603  -3.080   7.495  1.00 13.440          H  
ATOM    951 1HG2 ILE A  65      26.779  -4.543   9.566  1.00 13.440          H  
ATOM    952 2HG2 ILE A  65      25.650  -5.881   9.827  1.00 13.440          H  
ATOM    953 3HG2 ILE A  65      26.886  -6.009   8.564  1.00 13.440          H  
ATOM    954 1HD1 ILE A  65      27.391  -3.873   5.327  1.00 13.440          H  
ATOM    955 2HD1 ILE A  65      27.690  -5.103   6.566  1.00 13.440          H  
ATOM    956 3HD1 ILE A  65      26.344  -5.283   5.434  1.00 13.440          H  
ATOM    957  N   GLY A  66      23.965  -7.766   8.629  1.00  9.370          N  
ATOM    958  CA  GLY A  66      23.272  -8.668   9.522  1.00 10.210          C  
ATOM    959  C   GLY A  66      23.124 -10.009   8.843  1.00 10.660          C  
ATOM    960  O   GLY A  66      23.202 -10.109   7.618  1.00 10.750          O  
ATOM    961  H   GLY A  66      24.827  -8.123   8.209  1.00 11.240          H  
ATOM    962 1HA  GLY A  66      23.836  -8.781  10.450  1.00 12.250          H  
ATOM    963 2HA  GLY A  66      22.292  -8.271   9.771  1.00 12.250          H  
ATOM    964  N   ARG A  67      22.916 -11.036   9.646  1.00 11.150          N  
ATOM    965  CA  ARG A  67      22.744 -12.398   9.168  1.00 11.760          C  
ATOM    966  C   ARG A  67      21.491 -12.489   8.321  1.00 11.330          C  
ATOM    967  O   ARG A  67      20.467 -11.960   8.719  1.00 11.700          O  
ATOM    968  CB  ARG A  67      22.568 -13.325  10.350  1.00 16.220          C  
ATOM    969  CG  ARG A  67      23.744 -13.469  11.308  1.00 16.220          C  
ATOM    970  CD  ARG A  67      23.320 -14.239  12.511  1.00 16.220          C  
ATOM    971  NE  ARG A  67      22.912 -15.597  12.160  1.00 16.220          N  
ATOM    972  CZ  ARG A  67      23.688 -16.703  12.184  1.00 16.220          C  
ATOM    973  NH1 ARG A  67      24.951 -16.658  12.583  1.00 16.220          N  
ATOM    974  NH2 ARG A  67      23.153 -17.847  11.798  1.00 16.220          N  
ATOM    975  H   ARG A  67      22.852 -10.849  10.635  1.00 13.380          H  
ATOM    976  HA  ARG A  67      23.604 -12.690   8.568  1.00 14.110          H  
ATOM    977 1HB  ARG A  67      21.700 -13.021  10.914  1.00 19.460          H  
ATOM    978 2HB  ARG A  67      22.362 -14.318   9.964  1.00 19.460          H  
ATOM    979 1HG  ARG A  67      24.543 -14.014  10.821  1.00 19.460          H  
ATOM    980 2HG  ARG A  67      24.105 -12.489  11.618  1.00 19.460          H  
ATOM    981 1HD  ARG A  67      24.133 -14.286  13.227  1.00 19.460          H  
ATOM    982 2HD  ARG A  67      22.473 -13.742  12.973  1.00 19.460          H  
ATOM    983  HE  ARG A  67      21.946 -15.719  11.804  1.00 19.460          H  
ATOM    984 1HH1 ARG A  67      25.362 -15.786  12.878  1.00 19.460          H  
ATOM    985 2HH1 ARG A  67      25.508 -17.501  12.594  1.00 19.460          H  
ATOM    986 1HH2 ARG A  67      22.181 -17.863  11.490  1.00 19.460          H  
ATOM    987 2HH2 ARG A  67      23.698 -18.693  11.800  1.00 19.460          H  
ATOM    988  N   GLU A  68      21.504 -13.232   7.213  1.00 10.710          N  
ATOM    989  CA  GLU A  68      20.245 -13.364   6.469  1.00 10.320          C  
ATOM    990  C   GLU A  68      19.181 -14.016   7.350  1.00  9.910          C  
ATOM    991  O   GLU A  68      17.999 -13.668   7.278  1.00  9.680          O  
ATOM    992  CB  GLU A  68      20.424 -14.160   5.173  1.00 14.600          C  
ATOM    993  CG  GLU A  68      21.189 -13.417   4.084  1.00 14.600          C  
ATOM    994  CD  GLU A  68      21.368 -14.213   2.813  1.00 14.600          C  
ATOM    995  OE1 GLU A  68      21.128 -15.395   2.852  1.00 14.600          O  
ATOM    996  OE2 GLU A  68      21.728 -13.635   1.796  1.00 14.600          O  
ATOM    997  H   GLU A  68      22.358 -13.660   6.882  1.00 12.850          H  
ATOM    998  HA  GLU A  68      19.896 -12.363   6.206  1.00 12.380          H  
ATOM    999 1HB  GLU A  68      20.954 -15.087   5.388  1.00 17.520          H  
ATOM   1000 2HB  GLU A  68      19.445 -14.430   4.776  1.00 17.520          H  
ATOM   1001 1HG  GLU A  68      20.631 -12.524   3.854  1.00 17.520          H  
ATOM   1002 2HG  GLU A  68      22.161 -13.118   4.471  1.00 17.520          H  
ATOM   1003  N   LYS A  69      19.619 -14.965   8.176  1.00 10.060          N  
ATOM   1004  CA  LYS A  69      18.756 -15.674   9.098  1.00  9.970          C  
ATOM   1005  C   LYS A  69      19.357 -15.580  10.494  1.00  9.920          C  
ATOM   1006  O   LYS A  69      20.533 -15.904  10.690  1.00 10.450          O  
ATOM   1007  CB  LYS A  69      18.639 -17.151   8.696  1.00 13.990          C  
ATOM   1008  CG  LYS A  69      18.104 -17.429   7.274  1.00 13.990          C  
ATOM   1009  CD  LYS A  69      16.628 -17.084   7.121  1.00 13.990          C  
ATOM   1010  CE  LYS A  69      16.113 -17.456   5.736  1.00 13.990          C  
ATOM   1011  NZ  LYS A  69      14.680 -17.080   5.550  1.00 13.990          N  
ATOM   1012  H   LYS A  69      20.598 -15.204   8.139  1.00 12.070          H  
ATOM   1013  HA  LYS A  69      17.775 -15.202   9.118  1.00 11.960          H  
ATOM   1014 1HB  LYS A  69      19.619 -17.619   8.772  1.00 16.790          H  
ATOM   1015 2HB  LYS A  69      17.983 -17.662   9.403  1.00 16.790          H  
ATOM   1016 1HG  LYS A  69      18.678 -16.846   6.551  1.00 16.790          H  
ATOM   1017 2HG  LYS A  69      18.244 -18.484   7.044  1.00 16.790          H  
ATOM   1018 1HD  LYS A  69      16.045 -17.614   7.876  1.00 16.790          H  
ATOM   1019 2HD  LYS A  69      16.487 -16.012   7.261  1.00 16.790          H  
ATOM   1020 1HE  LYS A  69      16.714 -16.941   4.986  1.00 16.790          H  
ATOM   1021 2HE  LYS A  69      16.216 -18.532   5.594  1.00 16.790          H  
ATOM   1022 1HZ  LYS A  69      14.379 -17.341   4.621  1.00 16.790          H  
ATOM   1023 2HZ  LYS A  69      14.111 -17.560   6.234  1.00 16.790          H  
ATOM   1024 3HZ  LYS A  69      14.577 -16.080   5.669  1.00 16.790          H  
ATOM   1025  N   LEU A  70      18.547 -15.161  11.456  1.00  9.470          N  
ATOM   1026  CA  LEU A  70      18.981 -15.047  12.840  1.00  9.630          C  
ATOM   1027  C   LEU A  70      18.898 -16.398  13.517  1.00  9.540          C  
ATOM   1028  O   LEU A  70      18.122 -17.258  13.106  1.00  9.320          O  
ATOM   1029  CB  LEU A  70      18.148 -13.990  13.593  1.00 13.420          C  
ATOM   1030  CG  LEU A  70      18.257 -12.508  13.064  1.00 13.420          C  
ATOM   1031  CD1 LEU A  70      17.275 -11.599  13.829  1.00 13.420          C  
ATOM   1032  CD2 LEU A  70      19.694 -11.999  13.260  1.00 13.420          C  
ATOM   1033  H   LEU A  70      17.598 -14.914  11.215  1.00 11.360          H  
ATOM   1034  HA  LEU A  70      20.024 -14.754  12.854  1.00 11.560          H  
ATOM   1035 1HB  LEU A  70      17.097 -14.287  13.554  1.00 16.100          H  
ATOM   1036 2HB  LEU A  70      18.451 -13.991  14.639  1.00 16.100          H  
ATOM   1037  HG  LEU A  70      17.998 -12.476  12.005  1.00 16.100          H  
ATOM   1038 1HD1 LEU A  70      17.354 -10.575  13.456  1.00 16.100          H  
ATOM   1039 2HD1 LEU A  70      16.257 -11.958  13.683  1.00 16.100          H  
ATOM   1040 3HD1 LEU A  70      17.511 -11.610  14.891  1.00 16.100          H  
ATOM   1041 1HD2 LEU A  70      19.774 -10.978  12.906  1.00 16.100          H  
ATOM   1042 2HD2 LEU A  70      19.947 -12.034  14.316  1.00 16.100          H  
ATOM   1043 3HD2 LEU A  70      20.380 -12.605  12.711  1.00 16.100          H  
ATOM   1044  N   VAL A  71      19.709 -16.575  14.554  1.00  9.930          N  
ATOM   1045  CA  VAL A  71      19.748 -17.810  15.329  1.00 10.100          C  
ATOM   1046  C   VAL A  71      18.425 -18.100  16.033  1.00 10.130          C  
ATOM   1047  O   VAL A  71      18.015 -19.256  16.139  1.00 10.440          O  
ATOM   1048  CB  VAL A  71      20.896 -17.768  16.358  1.00 14.070          C  
ATOM   1049  CG1 VAL A  71      20.832 -18.997  17.291  1.00 14.070          C  
ATOM   1050  CG2 VAL A  71      22.227 -17.722  15.615  1.00 14.070          C  
ATOM   1051  H   VAL A  71      20.316 -15.813  14.817  1.00 11.920          H  
ATOM   1052  HA  VAL A  71      19.947 -18.630  14.638  1.00 12.120          H  
ATOM   1053  HB  VAL A  71      20.790 -16.881  16.979  1.00 16.890          H  
ATOM   1054 1HG1 VAL A  71      21.646 -18.947  18.012  1.00 16.890          H  
ATOM   1055 2HG1 VAL A  71      19.893 -19.032  17.829  1.00 16.890          H  
ATOM   1056 3HG1 VAL A  71      20.932 -19.905  16.698  1.00 16.890          H  
ATOM   1057 1HG2 VAL A  71      23.045 -17.681  16.336  1.00 16.890          H  
ATOM   1058 2HG2 VAL A  71      22.329 -18.616  15.000  1.00 16.890          H  
ATOM   1059 3HG2 VAL A  71      22.266 -16.843  14.978  1.00 16.890          H  
ATOM   1060  N   TYR A  72      17.802 -17.065  16.586  1.00 10.060          N  
ATOM   1061  CA  TYR A  72      16.563 -17.254  17.318  1.00 10.350          C  
ATOM   1062  C   TYR A  72      15.426 -16.537  16.613  1.00 10.060          C  
ATOM   1063  O   TYR A  72      15.624 -15.472  16.026  1.00  9.860          O  
ATOM   1064  CB  TYR A  72      16.709 -16.708  18.735  1.00 14.370          C  
ATOM   1065  CG  TYR A  72      17.811 -17.373  19.515  1.00 14.370          C  
ATOM   1066  CD1 TYR A  72      19.057 -16.764  19.574  1.00 14.370          C  
ATOM   1067  CD2 TYR A  72      17.603 -18.585  20.144  1.00 14.370          C  
ATOM   1068  CE1 TYR A  72      20.085 -17.358  20.266  1.00 14.370          C  
ATOM   1069  CE2 TYR A  72      18.636 -19.184  20.835  1.00 14.370          C  
ATOM   1070  CZ  TYR A  72      19.872 -18.573  20.897  1.00 14.370          C  
ATOM   1071  OH  TYR A  72      20.903 -19.169  21.582  1.00 14.370          O  
ATOM   1072  H   TYR A  72      18.182 -16.142  16.463  1.00 12.070          H  
ATOM   1073  HA  TYR A  72      16.322 -18.316  17.353  1.00 12.420          H  
ATOM   1074 1HB  TYR A  72      16.913 -15.639  18.694  1.00 17.250          H  
ATOM   1075 2HB  TYR A  72      15.772 -16.843  19.276  1.00 17.250          H  
ATOM   1076  HD1 TYR A  72      19.222 -15.813  19.071  1.00 17.250          H  
ATOM   1077  HD2 TYR A  72      16.629 -19.069  20.092  1.00 17.250          H  
ATOM   1078  HE1 TYR A  72      21.062 -16.879  20.311  1.00 17.250          H  
ATOM   1079  HE2 TYR A  72      18.476 -20.141  21.332  1.00 17.250          H  
ATOM   1080  HH  TYR A  72      20.600 -19.999  21.958  1.00 17.250          H  
ATOM   1081  N   ASN A  73      14.227 -17.098  16.713  1.00 10.280          N  
ATOM   1082  CA  ASN A  73      13.049 -16.481  16.122  1.00 10.290          C  
ATOM   1083  C   ASN A  73      12.356 -15.543  17.090  1.00 10.130          C  
ATOM   1084  O   ASN A  73      12.436 -15.721  18.308  1.00 10.460          O  
ATOM   1085  CB  ASN A  73      12.075 -17.543  15.660  1.00 14.400          C  
ATOM   1086  CG  ASN A  73      12.591 -18.339  14.511  1.00 14.400          C  
ATOM   1087  OD1 ASN A  73      13.139 -17.791  13.550  1.00 14.400          O  
ATOM   1088  ND2 ASN A  73      12.433 -19.634  14.586  1.00 14.400          N  
ATOM   1089  H   ASN A  73      14.137 -17.972  17.210  1.00 12.340          H  
ATOM   1090  HA  ASN A  73      13.360 -15.887  15.261  1.00 12.350          H  
ATOM   1091 1HB  ASN A  73      11.858 -18.218  16.488  1.00 17.280          H  
ATOM   1092 2HB  ASN A  73      11.133 -17.070  15.373  1.00 17.280          H  
ATOM   1093 1HD2 ASN A  73      12.759 -20.220  13.843  1.00 17.280          H  
ATOM   1094 2HD2 ASN A  73      11.981 -20.042  15.379  1.00 17.280          H  
ATOM   1095  N   SER A  74      11.648 -14.563  16.543  1.00  9.810          N  
ATOM   1096  CA  SER A  74      10.835 -13.662  17.332  1.00  9.880          C  
ATOM   1097  C   SER A  74       9.522 -14.330  17.711  1.00 10.030          C  
ATOM   1098  O   SER A  74       9.092 -15.292  17.073  1.00 10.290          O  
ATOM   1099  CB  SER A  74      10.592 -12.393  16.529  1.00 13.800          C  
ATOM   1100  OG  SER A  74       9.831 -12.669  15.372  1.00 13.800          O  
ATOM   1101  H   SER A  74      11.643 -14.449  15.538  1.00 11.770          H  
ATOM   1102  HA  SER A  74      11.374 -13.413  18.248  1.00 11.860          H  
ATOM   1103 1HB  SER A  74      10.082 -11.648  17.136  1.00 16.560          H  
ATOM   1104 2HB  SER A  74      11.553 -11.973  16.237  1.00 16.560          H  
ATOM   1105  HG  SER A  74       8.890 -12.386  15.536  1.00 16.560          H  
ATOM   1106  N   GLU A  75       8.843 -13.770  18.708  1.00 10.050          N  
ATOM   1107  CA  GLU A  75       7.523 -14.249  19.117  1.00 10.390          C  
ATOM   1108  C   GLU A  75       6.421 -13.533  18.348  1.00  9.700          C  
ATOM   1109  O   GLU A  75       5.274 -13.976  18.294  1.00  9.880          O  
ATOM   1110  CB  GLU A  75       7.321 -14.027  20.616  1.00 14.410          C  
ATOM   1111  CG  GLU A  75       8.269 -14.822  21.508  1.00 14.410          C  
ATOM   1112  CD  GLU A  75       8.071 -14.531  22.973  1.00 14.410          C  
ATOM   1113  OE1 GLU A  75       7.278 -13.673  23.281  1.00 14.410          O  
ATOM   1114  OE2 GLU A  75       8.712 -15.161  23.780  1.00 14.410          O  
ATOM   1115  H   GLU A  75       9.268 -13.008  19.214  1.00 12.060          H  
ATOM   1116  HA  GLU A  75       7.457 -15.317  18.900  1.00 12.470          H  
ATOM   1117 1HB  GLU A  75       7.442 -12.968  20.844  1.00 17.290          H  
ATOM   1118 2HB  GLU A  75       6.302 -14.302  20.885  1.00 17.290          H  
ATOM   1119 1HG  GLU A  75       8.103 -15.884  21.334  1.00 17.290          H  
ATOM   1120 2HG  GLU A  75       9.297 -14.595  21.230  1.00 17.290          H  
ATOM   1121  N   LEU A  76       6.782 -12.386  17.802  1.00  9.080          N  
ATOM   1122  CA  LEU A  76       5.869 -11.512  17.104  1.00  8.510          C  
ATOM   1123  C   LEU A  76       6.132 -11.579  15.607  1.00  8.350          C  
ATOM   1124  O   LEU A  76       7.254 -11.857  15.167  1.00  8.480          O  
ATOM   1125  CB  LEU A  76       6.035 -10.113  17.680  1.00 12.140          C  
ATOM   1126  CG  LEU A  76       5.821 -10.026  19.240  1.00 12.140          C  
ATOM   1127  CD1 LEU A  76       6.135  -8.645  19.702  1.00 12.140          C  
ATOM   1128  CD2 LEU A  76       4.382 -10.391  19.623  1.00 12.140          C  
ATOM   1129  H   LEU A  76       7.747 -12.123  17.884  1.00 10.900          H  
ATOM   1130  HA  LEU A  76       4.851 -11.855  17.266  1.00 10.210          H  
ATOM   1131 1HB  LEU A  76       7.038  -9.783  17.469  1.00 14.570          H  
ATOM   1132 2HB  LEU A  76       5.334  -9.435  17.192  1.00 14.570          H  
ATOM   1133  HG  LEU A  76       6.507 -10.708  19.735  1.00 14.570          H  
ATOM   1134 1HD1 LEU A  76       6.018  -8.586  20.784  1.00 14.570          H  
ATOM   1135 2HD1 LEU A  76       7.138  -8.411  19.444  1.00 14.570          H  
ATOM   1136 3HD1 LEU A  76       5.471  -7.933  19.224  1.00 14.570          H  
ATOM   1137 1HD2 LEU A  76       4.277 -10.323  20.703  1.00 14.570          H  
ATOM   1138 2HD2 LEU A  76       3.689  -9.701  19.143  1.00 14.570          H  
ATOM   1139 3HD2 LEU A  76       4.152 -11.409  19.317  1.00 14.570          H  
ATOM   1140  N   ASP A  77       5.086 -11.330  14.816  1.00  8.300          N  
ATOM   1141  CA  ASP A  77       5.171 -11.399  13.358  1.00  8.370          C  
ATOM   1142  C   ASP A  77       5.673 -10.099  12.713  1.00  7.450          C  
ATOM   1143  O   ASP A  77       4.939  -9.104  12.627  1.00  7.350          O  
ATOM   1144  CB  ASP A  77       3.802 -11.781  12.787  1.00 11.690          C  
ATOM   1145  CG  ASP A  77       3.822 -12.048  11.293  1.00 11.690          C  
ATOM   1146  OD1 ASP A  77       4.840 -11.772  10.657  1.00 11.690          O  
ATOM   1147  OD2 ASP A  77       2.813 -12.521  10.784  1.00 11.690          O  
ATOM   1148  H   ASP A  77       4.197 -11.106  15.241  1.00  9.960          H  
ATOM   1149  HA  ASP A  77       5.876 -12.191  13.101  1.00 10.040          H  
ATOM   1150 1HB  ASP A  77       3.436 -12.673  13.295  1.00 14.030          H  
ATOM   1151 2HB  ASP A  77       3.090 -10.976  12.985  1.00 14.030          H  
ATOM   1152  N   LEU A  78       6.928 -10.127  12.256  1.00  7.000          N  
ATOM   1153  CA  LEU A  78       7.636  -8.974  11.702  1.00  6.280          C  
ATOM   1154  C   LEU A  78       6.976  -8.454  10.443  1.00  6.440          C  
ATOM   1155  O   LEU A  78       7.146  -7.296  10.081  1.00  6.100          O  
ATOM   1156  CB  LEU A  78       9.118  -9.318  11.398  1.00  9.080          C  
ATOM   1157  CG  LEU A  78       9.442 -10.332  10.223  1.00  9.080          C  
ATOM   1158  CD1 LEU A  78       9.572  -9.607   8.842  1.00  9.080          C  
ATOM   1159  CD2 LEU A  78      10.750 -11.021  10.546  1.00  9.080          C  
ATOM   1160  H   LEU A  78       7.427 -11.004  12.354  1.00  8.400          H  
ATOM   1161  HA  LEU A  78       7.618  -8.179  12.448  1.00  7.540          H  
ATOM   1162 1HB  LEU A  78       9.643  -8.405  11.170  1.00 10.900          H  
ATOM   1163 2HB  LEU A  78       9.557  -9.731  12.304  1.00 10.900          H  
ATOM   1164  HG  LEU A  78       8.640 -11.069  10.146  1.00 10.900          H  
ATOM   1165 1HD1 LEU A  78       9.807 -10.344   8.077  1.00 10.900          H  
ATOM   1166 2HD1 LEU A  78       8.677  -9.105   8.551  1.00 10.900          H  
ATOM   1167 3HD1 LEU A  78      10.374  -8.884   8.902  1.00 10.900          H  
ATOM   1168 1HD2 LEU A  78      10.989 -11.735   9.757  1.00 10.900          H  
ATOM   1169 2HD2 LEU A  78      11.544 -10.276  10.612  1.00 10.900          H  
ATOM   1170 3HD2 LEU A  78      10.665 -11.549  11.497  1.00 10.900          H  
ATOM   1171  N   ASN A  79       6.190  -9.287   9.767  1.00  7.210          N  
ATOM   1172  CA  ASN A  79       5.594  -8.901   8.494  1.00  7.710          C  
ATOM   1173  C   ASN A  79       4.658  -7.715   8.618  1.00  7.450          C  
ATOM   1174  O   ASN A  79       4.337  -7.071   7.620  1.00  7.780          O  
ATOM   1175  CB  ASN A  79       4.859 -10.064   7.885  1.00 10.590          C  
ATOM   1176  CG  ASN A  79       5.789 -11.096   7.369  1.00 10.590          C  
ATOM   1177  OD1 ASN A  79       6.439 -10.935   6.333  1.00 10.590          O  
ATOM   1178  ND2 ASN A  79       5.881 -12.168   8.093  1.00 10.590          N  
ATOM   1179  H   ASN A  79       5.982 -10.225  10.148  1.00  8.650          H  
ATOM   1180  HA  ASN A  79       6.396  -8.619   7.817  1.00  9.250          H  
ATOM   1181 1HB  ASN A  79       4.206 -10.513   8.629  1.00 12.710          H  
ATOM   1182 2HB  ASN A  79       4.227  -9.712   7.070  1.00 12.710          H  
ATOM   1183 1HD2 ASN A  79       6.487 -12.913   7.824  1.00 12.710          H  
ATOM   1184 2HD2 ASN A  79       5.339 -12.231   8.953  1.00 12.710          H  
ATOM   1185  N   TYR A  80       4.177  -7.448   9.827  1.00  7.100          N  
ATOM   1186  CA  TYR A  80       3.252  -6.355  10.032  1.00  7.200          C  
ATOM   1187  C   TYR A  80       3.883  -5.180  10.760  1.00  6.500          C  
ATOM   1188  O   TYR A  80       3.204  -4.228  11.169  1.00  6.700          O  
ATOM   1189  CB  TYR A  80       2.041  -6.913  10.718  1.00 10.040          C  
ATOM   1190  CG  TYR A  80       1.447  -7.944   9.816  1.00 10.040          C  
ATOM   1191  CD1 TYR A  80       1.668  -9.275  10.061  1.00 10.040          C  
ATOM   1192  CD2 TYR A  80       0.731  -7.560   8.709  1.00 10.040          C  
ATOM   1193  CE1 TYR A  80       1.162 -10.216   9.203  1.00 10.040          C  
ATOM   1194  CE2 TYR A  80       0.218  -8.497   7.850  1.00 10.040          C  
ATOM   1195  CZ  TYR A  80       0.436  -9.828   8.097  1.00 10.040          C  
ATOM   1196  OH  TYR A  80      -0.060 -10.785   7.246  1.00 10.040          O  
ATOM   1197  H   TYR A  80       4.472  -8.017  10.631  1.00  8.520          H  
ATOM   1198  HA  TYR A  80       2.942  -5.984   9.056  1.00  8.640          H  
ATOM   1199 1HB  TYR A  80       2.317  -7.381  11.666  1.00 12.050          H  
ATOM   1200 2HB  TYR A  80       1.338  -6.136  10.904  1.00 12.050          H  
ATOM   1201  HD1 TYR A  80       2.250  -9.587  10.929  1.00 12.050          H  
ATOM   1202  HD2 TYR A  80       0.578  -6.525   8.517  1.00 12.050          H  
ATOM   1203  HE1 TYR A  80       1.339 -11.272   9.393  1.00 12.050          H  
ATOM   1204  HE2 TYR A  80      -0.351  -8.186   6.973  1.00 12.050          H  
ATOM   1205  HH  TYR A  80       0.279 -11.647   7.510  1.00 12.050          H  
ATOM   1206  N   MET A  81       5.203  -5.202  10.877  1.00  5.950          N  
ATOM   1207  CA  MET A  81       5.950  -4.144  11.529  1.00  5.620          C  
ATOM   1208  C   MET A  81       6.098  -2.985  10.565  1.00  6.140          C  
ATOM   1209  O   MET A  81       7.181  -2.669  10.102  1.00  6.520          O  
ATOM   1210  CB  MET A  81       7.295  -4.717  11.946  1.00  8.000          C  
ATOM   1211  CG  MET A  81       8.266  -3.802  12.618  1.00  8.000          C  
ATOM   1212  SD  MET A  81       9.653  -4.707  13.249  1.00  8.000          S  
ATOM   1213  CE  MET A  81      10.377  -5.489  11.886  1.00  8.000          C  
ATOM   1214  H   MET A  81       5.727  -5.999  10.506  1.00  7.140          H  
ATOM   1215  HA  MET A  81       5.401  -3.801  12.404  1.00  6.740          H  
ATOM   1216 1HB  MET A  81       7.136  -5.582  12.587  1.00  9.600          H  
ATOM   1217 2HB  MET A  81       7.775  -5.071  11.040  1.00  9.600          H  
ATOM   1218 1HG  MET A  81       8.651  -3.052  11.929  1.00  9.600          H  
ATOM   1219 2HG  MET A  81       7.781  -3.287  13.445  1.00  9.600          H  
ATOM   1220 1HE  MET A  81      11.258  -6.044  12.209  1.00  9.600          H  
ATOM   1221 2HE  MET A  81       9.677  -6.170  11.437  1.00  9.600          H  
ATOM   1222 3HE  MET A  81      10.655  -4.749  11.174  1.00  9.600          H  
ATOM   1223  N   MET A  82       4.990  -2.279  10.359  1.00  6.510          N  
ATOM   1224  CA  MET A  82       4.917  -1.218   9.363  1.00  7.330          C  
ATOM   1225  C   MET A  82       5.842  -0.028   9.637  1.00  7.750          C  
ATOM   1226  O   MET A  82       6.272   0.646   8.699  1.00  7.760          O  
ATOM   1227  CB  MET A  82       3.479  -0.726   9.241  1.00  9.930          C  
ATOM   1228  CG  MET A  82       2.475  -1.761   8.676  1.00  9.930          C  
ATOM   1229  SD  MET A  82       2.950  -2.501   7.101  1.00  9.930          S  
ATOM   1230  CE  MET A  82       2.993  -1.114   5.978  1.00  9.930          C  
ATOM   1231  H   MET A  82       4.153  -2.620  10.833  1.00  7.810          H  
ATOM   1232  HA  MET A  82       5.217  -1.633   8.412  1.00  8.800          H  
ATOM   1233 1HB  MET A  82       3.120  -0.440  10.227  1.00 11.920          H  
ATOM   1234 2HB  MET A  82       3.448   0.167   8.622  1.00 11.920          H  
ATOM   1235 1HG  MET A  82       2.365  -2.563   9.399  1.00 11.920          H  
ATOM   1236 2HG  MET A  82       1.500  -1.288   8.549  1.00 11.920          H  
ATOM   1237 1HE  MET A  82       3.267  -1.465   4.982  1.00 11.920          H  
ATOM   1238 2HE  MET A  82       2.009  -0.645   5.939  1.00 11.920          H  
ATOM   1239 3HE  MET A  82       3.732  -0.387   6.314  1.00 11.920          H  
ATOM   1240  N   SER A  83       6.114   0.251  10.911  1.00  8.340          N  
ATOM   1241  CA  SER A  83       6.995   1.350  11.308  1.00  8.920          C  
ATOM   1242  C   SER A  83       8.423   1.140  10.842  1.00  8.630          C  
ATOM   1243  O   SER A  83       8.922   0.023  10.847  1.00  8.760          O  
ATOM   1244  CB  SER A  83       7.003   1.533  12.803  1.00 12.260          C  
ATOM   1245  OG  SER A  83       7.948   2.511  13.163  1.00 12.260          O  
ATOM   1246  H   SER A  83       5.703  -0.318  11.636  1.00 10.010          H  
ATOM   1247  HA  SER A  83       6.620   2.265  10.849  1.00 10.700          H  
ATOM   1248 1HB  SER A  83       6.014   1.835  13.141  1.00 14.710          H  
ATOM   1249 2HB  SER A  83       7.246   0.587  13.289  1.00 14.710          H  
ATOM   1250  HG  SER A  83       7.827   2.648  14.111  1.00 14.710          H  
ATOM   1251  N   LYS A  84       9.118   2.223  10.491  1.00  8.480          N  
ATOM   1252  CA  LYS A  84      10.515   2.109  10.065  1.00  8.480          C  
ATOM   1253  C   LYS A  84      11.502   2.136  11.230  1.00  7.790          C  
ATOM   1254  O   LYS A  84      12.715   2.168  11.028  1.00  8.010          O  
ATOM   1255  CB  LYS A  84      10.864   3.175   9.033  1.00 11.870          C  
ATOM   1256  CG  LYS A  84      10.134   2.986   7.707  1.00 11.870          C  
ATOM   1257  CD  LYS A  84      10.539   4.034   6.677  1.00 11.870          C  
ATOM   1258  CE  LYS A  84       9.826   3.804   5.343  1.00 11.870          C  
ATOM   1259  NZ  LYS A  84      10.194   4.831   4.325  1.00 11.870          N  
ATOM   1260  H   LYS A  84       8.664   3.126  10.516  1.00 10.180          H  
ATOM   1261  HA  LYS A  84      10.631   1.149   9.572  1.00 10.180          H  
ATOM   1262 1HB  LYS A  84      10.618   4.160   9.427  1.00 14.250          H  
ATOM   1263 2HB  LYS A  84      11.936   3.155   8.836  1.00 14.250          H  
ATOM   1264 1HG  LYS A  84      10.361   1.992   7.317  1.00 14.250          H  
ATOM   1265 2HG  LYS A  84       9.057   3.044   7.878  1.00 14.250          H  
ATOM   1266 1HD  LYS A  84      10.288   5.027   7.049  1.00 14.250          H  
ATOM   1267 2HD  LYS A  84      11.617   3.985   6.517  1.00 14.250          H  
ATOM   1268 1HE  LYS A  84      10.095   2.819   4.963  1.00 14.250          H  
ATOM   1269 2HE  LYS A  84       8.749   3.837   5.506  1.00 14.250          H  
ATOM   1270 1HZ  LYS A  84       9.702   4.641   3.461  1.00 14.250          H  
ATOM   1271 2HZ  LYS A  84       9.938   5.749   4.662  1.00 14.250          H  
ATOM   1272 3HZ  LYS A  84      11.189   4.801   4.158  1.00 14.250          H  
ATOM   1273  N   ARG A  85      10.973   2.182  12.446  1.00  7.180          N  
ATOM   1274  CA  ARG A  85      11.785   2.146  13.652  1.00  6.710          C  
ATOM   1275  C   ARG A  85      12.513   0.802  13.746  1.00  6.370          C  
ATOM   1276  O   ARG A  85      11.908  -0.245  13.513  1.00  6.350          O  
ATOM   1277  CB  ARG A  85      10.902   2.337  14.881  1.00  9.580          C  
ATOM   1278  CG  ARG A  85      11.621   2.398  16.220  1.00  9.580          C  
ATOM   1279  CD  ARG A  85      10.681   2.620  17.342  1.00  9.580          C  
ATOM   1280  NE  ARG A  85      11.367   2.569  18.631  1.00  9.580          N  
ATOM   1281  CZ  ARG A  85      10.782   2.724  19.840  1.00  9.580          C  
ATOM   1282  NH1 ARG A  85       9.486   2.948  19.937  1.00  9.580          N  
ATOM   1283  NH2 ARG A  85      11.522   2.650  20.935  1.00  9.580          N  
ATOM   1284  H   ARG A  85       9.958   2.197  12.529  1.00  8.620          H  
ATOM   1285  HA  ARG A  85      12.523   2.947  13.607  1.00  8.050          H  
ATOM   1286 1HB  ARG A  85      10.335   3.256  14.773  1.00 11.500          H  
ATOM   1287 2HB  ARG A  85      10.188   1.522  14.933  1.00 11.500          H  
ATOM   1288 1HG  ARG A  85      12.120   1.459  16.411  1.00 11.500          H  
ATOM   1289 2HG  ARG A  85      12.353   3.206  16.213  1.00 11.500          H  
ATOM   1290 1HD  ARG A  85      10.210   3.597  17.236  1.00 11.500          H  
ATOM   1291 2HD  ARG A  85       9.923   1.838  17.324  1.00 11.500          H  
ATOM   1292  HE  ARG A  85      12.364   2.395  18.616  1.00 11.500          H  
ATOM   1293 1HH1 ARG A  85       8.916   3.008  19.108  1.00 11.500          H  
ATOM   1294 2HH1 ARG A  85       9.059   3.064  20.846  1.00 11.500          H  
ATOM   1295 1HH2 ARG A  85      12.515   2.481  20.864  1.00 11.500          H  
ATOM   1296 2HH2 ARG A  85      11.097   2.765  21.844  1.00 11.500          H  
ATOM   1297  N   ARG A  86      13.799   0.833  14.101  1.00  6.510          N  
ATOM   1298  CA  ARG A  86      14.594  -0.386  14.269  1.00  6.640          C  
ATOM   1299  C   ARG A  86      14.019  -1.183  15.411  1.00  5.960          C  
ATOM   1300  O   ARG A  86      13.393  -0.605  16.296  1.00  6.220          O  
ATOM   1301  CB  ARG A  86      16.046  -0.057  14.581  1.00  9.240          C  
ATOM   1302  CG  ARG A  86      16.294   0.574  15.971  1.00  9.240          C  
ATOM   1303  CD  ARG A  86      17.706   1.051  16.108  1.00  9.240          C  
ATOM   1304  NE  ARG A  86      18.020   1.547  17.455  1.00  9.240          N  
ATOM   1305  CZ  ARG A  86      17.709   2.774  17.952  1.00  9.240          C  
ATOM   1306  NH1 ARG A  86      17.043   3.655  17.223  1.00  9.240          N  
ATOM   1307  NH2 ARG A  86      18.079   3.091  19.183  1.00  9.240          N  
ATOM   1308  H   ARG A  86      14.230   1.732  14.249  1.00  7.810          H  
ATOM   1309  HA  ARG A  86      14.549  -0.985  13.361  1.00  7.970          H  
ATOM   1310 1HB  ARG A  86      16.627  -0.972  14.539  1.00 11.090          H  
ATOM   1311 2HB  ARG A  86      16.439   0.618  13.823  1.00 11.090          H  
ATOM   1312 1HG  ARG A  86      15.611   1.404  16.129  1.00 11.090          H  
ATOM   1313 2HG  ARG A  86      16.131  -0.181  16.747  1.00 11.090          H  
ATOM   1314 1HD  ARG A  86      18.367   0.217  15.918  1.00 11.090          H  
ATOM   1315 2HD  ARG A  86      17.910   1.841  15.389  1.00 11.090          H  
ATOM   1316  HE  ARG A  86      18.572   0.907  18.060  1.00 11.090          H  
ATOM   1317 1HH1 ARG A  86      16.759   3.425  16.285  1.00 11.090          H  
ATOM   1318 2HH1 ARG A  86      16.822   4.565  17.606  1.00 11.090          H  
ATOM   1319 1HH2 ARG A  86      18.591   2.420  19.750  1.00 11.090          H  
ATOM   1320 2HH2 ARG A  86      17.855   3.996  19.563  1.00 11.090          H  
ATOM   1321  N   VAL A  87      14.261  -2.485  15.447  1.00  5.440          N  
ATOM   1322  CA  VAL A  87      13.738  -3.242  16.565  1.00  5.170          C  
ATOM   1323  C   VAL A  87      14.613  -3.097  17.809  1.00  5.320          C  
ATOM   1324  O   VAL A  87      15.787  -3.440  17.741  1.00  5.390          O  
ATOM   1325  CB  VAL A  87      13.653  -4.725  16.178  1.00  7.350          C  
ATOM   1326  CG1 VAL A  87      13.239  -5.546  17.333  1.00  7.350          C  
ATOM   1327  CG2 VAL A  87      12.622  -4.888  15.092  1.00  7.350          C  
ATOM   1328  H   VAL A  87      14.809  -2.955  14.717  1.00  6.530          H  
ATOM   1329  HA  VAL A  87      12.733  -2.889  16.740  1.00  6.200          H  
ATOM   1330  HB  VAL A  87      14.627  -5.068  15.841  1.00  8.820          H  
ATOM   1331 1HG1 VAL A  87      13.168  -6.585  17.035  1.00  8.820          H  
ATOM   1332 2HG1 VAL A  87      13.959  -5.470  18.147  1.00  8.820          H  
ATOM   1333 3HG1 VAL A  87      12.283  -5.210  17.682  1.00  8.820          H  
ATOM   1334 1HG2 VAL A  87      12.527  -5.929  14.805  1.00  8.820          H  
ATOM   1335 2HG2 VAL A  87      11.684  -4.553  15.480  1.00  8.820          H  
ATOM   1336 3HG2 VAL A  87      12.887  -4.298  14.223  1.00  8.820          H  
ATOM   1337  N   PRO A  88      14.074  -2.617  18.952  1.00  5.740          N  
ATOM   1338  CA  PRO A  88      14.764  -2.452  20.215  1.00  6.240          C  
ATOM   1339  C   PRO A  88      14.909  -3.806  20.873  1.00  6.130          C  
ATOM   1340  O   PRO A  88      14.090  -4.689  20.640  1.00  6.050          O  
ATOM   1341  CB  PRO A  88      13.823  -1.539  21.003  1.00  9.360          C  
ATOM   1342  CG  PRO A  88      12.447  -1.892  20.485  1.00  9.360          C  
ATOM   1343  CD  PRO A  88      12.646  -2.217  19.018  1.00  9.360          C  
ATOM   1344  HA  PRO A  88      15.747  -1.984  20.042  1.00  7.490          H  
ATOM   1345 1HB  PRO A  88      13.934  -1.735  22.082  1.00 11.230          H  
ATOM   1346 2HB  PRO A  88      14.090  -0.486  20.835  1.00 11.230          H  
ATOM   1347 1HG  PRO A  88      12.036  -2.753  21.043  1.00 11.230          H  
ATOM   1348 2HG  PRO A  88      11.754  -1.052  20.639  1.00 11.230          H  
ATOM   1349 1HD  PRO A  88      11.991  -3.068  18.780  1.00 11.230          H  
ATOM   1350 2HD  PRO A  88      12.436  -1.333  18.396  1.00 11.230          H  
ATOM   1351  N   ASN A  89      15.874  -3.947  21.756  1.00  6.500          N  
ATOM   1352  CA  ASN A  89      16.000  -5.168  22.536  1.00  6.820          C  
ATOM   1353  C   ASN A  89      15.338  -5.025  23.908  1.00  7.110          C  
ATOM   1354  O   ASN A  89      15.751  -4.192  24.718  1.00  7.650          O  
ATOM   1355  CB  ASN A  89      17.454  -5.570  22.619  1.00  9.420          C  
ATOM   1356  CG  ASN A  89      17.976  -5.942  21.242  1.00  9.420          C  
ATOM   1357  OD1 ASN A  89      17.313  -6.704  20.523  1.00  9.420          O  
ATOM   1358  ND2 ASN A  89      19.117  -5.424  20.863  1.00  9.420          N  
ATOM   1359  H   ASN A  89      16.531  -3.191  21.896  1.00  7.800          H  
ATOM   1360  HA  ASN A  89      15.466  -5.965  22.014  1.00  8.180          H  
ATOM   1361 1HB  ASN A  89      18.046  -4.745  23.016  1.00 11.300          H  
ATOM   1362 2HB  ASN A  89      17.567  -6.419  23.292  1.00 11.300          H  
ATOM   1363 1HD2 ASN A  89      19.482  -5.647  19.932  1.00 11.300          H  
ATOM   1364 2HD2 ASN A  89      19.627  -4.809  21.467  1.00 11.300          H  
ATOM   1365  N   GLY A  90      14.299  -5.823  24.164  1.00  7.090          N  
ATOM   1366  CA  GLY A  90      13.552  -5.727  25.417  1.00  7.700          C  
ATOM   1367  C   GLY A  90      12.519  -6.855  25.541  1.00  7.890          C  
ATOM   1368  O   GLY A  90      12.546  -7.795  24.750  1.00  7.660          O  
ATOM   1369  H   GLY A  90      14.009  -6.489  23.457  1.00  8.510          H  
ATOM   1370 1HA  GLY A  90      14.254  -5.769  26.249  1.00  9.240          H  
ATOM   1371 2HA  GLY A  90      13.060  -4.758  25.451  1.00  9.240          H  
ATOM   1372  N   PRO A  91      11.608  -6.787  26.545  1.00  8.600          N  
ATOM   1373  CA  PRO A  91      10.580  -7.783  26.882  1.00  9.020          C  
ATOM   1374  C   PRO A  91       9.745  -8.254  25.688  1.00  8.630          C  
ATOM   1375  O   PRO A  91       9.381  -9.427  25.612  1.00  8.900          O  
ATOM   1376  CB  PRO A  91       9.712  -7.006  27.880  1.00 13.530          C  
ATOM   1377  CG  PRO A  91      10.681  -6.051  28.549  1.00 13.530          C  
ATOM   1378  CD  PRO A  91      11.604  -5.602  27.434  1.00 13.530          C  
ATOM   1379  HA  PRO A  91      11.058  -8.641  27.374  1.00 10.820          H  
ATOM   1380 1HB  PRO A  91       8.886  -6.497  27.351  1.00 16.240          H  
ATOM   1381 2HB  PRO A  91       9.248  -7.706  28.591  1.00 16.240          H  
ATOM   1382 1HG  PRO A  91      10.131  -5.214  29.011  1.00 16.240          H  
ATOM   1383 2HG  PRO A  91      11.217  -6.562  29.364  1.00 16.240          H  
ATOM   1384 1HD  PRO A  91      11.181  -4.725  26.920  1.00 16.240          H  
ATOM   1385 2HD  PRO A  91      12.602  -5.402  27.851  1.00 16.240          H  
ATOM   1386  N   ASP A  92       9.475  -7.346  24.751  1.00  8.230          N  
ATOM   1387  CA  ASP A  92       8.743  -7.658  23.539  1.00  8.090          C  
ATOM   1388  C   ASP A  92       9.756  -7.647  22.408  1.00  7.500          C  
ATOM   1389  O   ASP A  92      10.241  -6.567  22.067  1.00  7.030          O  
ATOM   1390  CB  ASP A  92       7.634  -6.640  23.262  1.00 11.380          C  
ATOM   1391  CG  ASP A  92       6.446  -6.778  24.204  1.00 11.380          C  
ATOM   1392  OD1 ASP A  92       5.856  -7.848  24.226  1.00 11.380          O  
ATOM   1393  OD2 ASP A  92       6.115  -5.832  24.877  1.00 11.380          O  
ATOM   1394  H   ASP A  92       9.766  -6.388  24.880  1.00  9.880          H  
ATOM   1395  HA  ASP A  92       8.266  -8.623  23.650  1.00  9.710          H  
ATOM   1396 1HB  ASP A  92       8.039  -5.632  23.355  1.00 13.660          H  
ATOM   1397 2HB  ASP A  92       7.286  -6.752  22.233  1.00 13.660          H  
ATOM   1398  N   PRO A  93      10.099  -8.808  21.799  1.00  7.780          N  
ATOM   1399  CA  PRO A  93      11.110  -8.946  20.762  1.00  7.600          C  
ATOM   1400  C   PRO A  93      10.951  -7.913  19.665  1.00  7.120          C  
ATOM   1401  O   PRO A  93      11.942  -7.464  19.103  1.00  6.990          O  
ATOM   1402  CB  PRO A  93      10.840 -10.363  20.232  1.00 11.400          C  
ATOM   1403  CG  PRO A  93      10.304 -11.105  21.435  1.00 11.400          C  
ATOM   1404  CD  PRO A  93       9.441 -10.093  22.166  1.00 11.400          C  
ATOM   1405  HA  PRO A  93      12.109  -8.873  21.221  1.00  9.120          H  
ATOM   1406 1HB  PRO A  93      10.126 -10.316  19.399  1.00 13.680          H  
ATOM   1407 2HB  PRO A  93      11.772 -10.799  19.835  1.00 13.680          H  
ATOM   1408 1HG  PRO A  93       9.739 -11.997  21.144  1.00 13.680          H  
ATOM   1409 2HG  PRO A  93      11.137 -11.459  22.063  1.00 13.680          H  
ATOM   1410 1HD  PRO A  93       8.394 -10.131  21.817  1.00 13.680          H  
ATOM   1411 2HD  PRO A  93       9.539 -10.308  23.247  1.00 13.680          H  
ATOM   1412  N   ILE A  94       9.704  -7.559  19.355  1.00  7.180          N  
ATOM   1413  CA  ILE A  94       9.401  -6.562  18.354  1.00  7.020          C  
ATOM   1414  C   ILE A  94       8.420  -5.529  18.950  1.00  6.590          C  
ATOM   1415  O   ILE A  94       7.471  -5.871  19.663  1.00  6.790          O  
ATOM   1416  CB  ILE A  94       8.870  -7.200  17.051  1.00  9.890          C  
ATOM   1417  CG1 ILE A  94       9.909  -8.210  16.486  1.00  9.890          C  
ATOM   1418  CG2 ILE A  94       8.670  -6.134  16.042  1.00  9.890          C  
ATOM   1419  CD1 ILE A  94       9.442  -9.041  15.290  1.00  9.890          C  
ATOM   1420  H   ILE A  94       8.924  -7.992  19.821  1.00  8.620          H  
ATOM   1421  HA  ILE A  94      10.310  -6.034  18.108  1.00  8.420          H  
ATOM   1422  HB  ILE A  94       7.949  -7.716  17.239  1.00 11.870          H  
ATOM   1423 1HG1 ILE A  94      10.800  -7.658  16.214  1.00 11.870          H  
ATOM   1424 2HG1 ILE A  94      10.163  -8.913  17.260  1.00 11.870          H  
ATOM   1425 1HG2 ILE A  94       8.305  -6.553  15.121  1.00 11.870          H  
ATOM   1426 2HG2 ILE A  94       7.980  -5.417  16.356  1.00 11.870          H  
ATOM   1427 3HG2 ILE A  94       9.625  -5.657  15.884  1.00 11.870          H  
ATOM   1428 1HD1 ILE A  94      10.241  -9.719  14.993  1.00 11.870          H  
ATOM   1429 2HD1 ILE A  94       8.566  -9.622  15.563  1.00 11.870          H  
ATOM   1430 3HD1 ILE A  94       9.201  -8.411  14.451  1.00 11.870          H  
ATOM   1431  N   HIS A  95       8.621  -4.257  18.615  1.00  6.300          N  
ATOM   1432  CA  HIS A  95       7.811  -3.140  19.090  1.00  6.300          C  
ATOM   1433  C   HIS A  95       6.406  -3.062  18.489  1.00  5.880          C  
ATOM   1434  O   HIS A  95       5.631  -2.155  18.819  1.00  5.910          O  
ATOM   1435  CB  HIS A  95       8.596  -1.866  18.856  1.00  8.820          C  
ATOM   1436  CG  HIS A  95       8.979  -1.717  17.460  1.00  8.820          C  
ATOM   1437  ND1 HIS A  95       9.902  -2.556  16.875  1.00  8.820          N  
ATOM   1438  CD2 HIS A  95       8.601  -0.840  16.507  1.00  8.820          C  
ATOM   1439  CE1 HIS A  95      10.095  -2.159  15.619  1.00  8.820          C  
ATOM   1440  NE2 HIS A  95       9.306  -1.144  15.377  1.00  8.820          N  
ATOM   1441  H   HIS A  95       9.383  -4.008  17.977  1.00  7.560          H  
ATOM   1442  HA  HIS A  95       7.687  -3.244  20.168  1.00  7.560          H  
ATOM   1443 1HB  HIS A  95       7.998  -1.002  19.149  1.00 10.580          H  
ATOM   1444 2HB  HIS A  95       9.497  -1.868  19.465  1.00 10.580          H  
ATOM   1445  HD2 HIS A  95       7.877  -0.035  16.621  1.00 10.580          H  
ATOM   1446  HE1 HIS A  95      10.772  -2.579  14.888  1.00 10.580          H  
ATOM   1447  HE2 HIS A  95       9.245  -0.660  14.483  1.00 10.580          H  
ATOM   1448  N   ASN A  96       6.073  -4.036  17.637  1.00  5.880          N  
ATOM   1449  CA  ASN A  96       4.777  -4.174  17.003  1.00  5.920          C  
ATOM   1450  C   ASN A  96       3.829  -4.967  17.901  1.00  5.850          C  
ATOM   1451  O   ASN A  96       2.732  -5.330  17.479  1.00  6.110          O  
ATOM   1452  CB  ASN A  96       4.891  -4.885  15.662  1.00  8.270          C  
ATOM   1453  CG  ASN A  96       5.311  -6.327  15.832  1.00  8.270          C  
ATOM   1454  OD1 ASN A  96       5.660  -6.731  16.939  1.00  8.270          O  
ATOM   1455  ND2 ASN A  96       5.279  -7.106  14.795  1.00  8.270          N  
ATOM   1456  H   ASN A  96       6.772  -4.729  17.419  1.00  7.060          H  
ATOM   1457  HA  ASN A  96       4.348  -3.185  16.851  1.00  7.100          H  
ATOM   1458 1HB  ASN A  96       3.935  -4.850  15.137  1.00  9.930          H  
ATOM   1459 2HB  ASN A  96       5.630  -4.377  15.041  1.00  9.930          H  
ATOM   1460 1HD2 ASN A  96       5.542  -8.066  14.902  1.00  9.930          H  
ATOM   1461 2HD2 ASN A  96       4.969  -6.766  13.907  1.00  9.930          H  
ATOM   1462  N   ARG A  97       4.234  -5.232  19.145  1.00  5.900          N  
ATOM   1463  CA  ARG A  97       3.339  -5.906  20.066  1.00  6.240          C  
ATOM   1464  C   ARG A  97       2.072  -5.082  20.224  1.00  6.230          C  
ATOM   1465  O   ARG A  97       2.133  -3.912  20.613  1.00  6.150          O  
ATOM   1466  CB  ARG A  97       3.973  -6.041  21.448  1.00  8.600          C  
ATOM   1467  CG  ARG A  97       3.082  -6.693  22.518  1.00  8.600          C  
ATOM   1468  CD  ARG A  97       2.998  -8.155  22.387  1.00  8.600          C  
ATOM   1469  NE  ARG A  97       2.016  -8.713  23.306  1.00  8.600          N  
ATOM   1470  CZ  ARG A  97       2.212  -9.027  24.613  1.00  8.600          C  
ATOM   1471  NH1 ARG A  97       3.374  -8.833  25.224  1.00  8.600          N  
ATOM   1472  NH2 ARG A  97       1.197  -9.541  25.296  1.00  8.600          N  
ATOM   1473  H   ARG A  97       5.193  -5.007  19.417  1.00  7.080          H  
ATOM   1474  HA  ARG A  97       3.090  -6.886  19.662  1.00  7.490          H  
ATOM   1475 1HB  ARG A  97       4.883  -6.614  21.379  1.00 10.320          H  
ATOM   1476 2HB  ARG A  97       4.249  -5.052  21.816  1.00 10.320          H  
ATOM   1477 1HG  ARG A  97       3.518  -6.477  23.492  1.00 10.320          H  
ATOM   1478 2HG  ARG A  97       2.074  -6.288  22.492  1.00 10.320          H  
ATOM   1479 1HD  ARG A  97       2.694  -8.415  21.379  1.00 10.320          H  
ATOM   1480 2HD  ARG A  97       3.971  -8.598  22.598  1.00 10.320          H  
ATOM   1481  HE  ARG A  97       1.094  -8.897  22.926  1.00 10.320          H  
ATOM   1482 1HH1 ARG A  97       4.194  -8.425  24.735  1.00 10.320          H  
ATOM   1483 2HH1 ARG A  97       3.480  -9.075  26.194  1.00 10.320          H  
ATOM   1484 1HH2 ARG A  97       0.305  -9.689  24.839  1.00 10.320          H  
ATOM   1485 2HH2 ARG A  97       1.311  -9.782  26.270  1.00 10.320          H  
ATOM   1486  N   ARG A  98       0.921  -5.719  20.024  1.00  6.710          N  
ATOM   1487  CA  ARG A  98      -0.376  -5.067  20.147  1.00  7.190          C  
ATOM   1488  C   ARG A  98      -1.366  -6.055  20.752  1.00  7.300          C  
ATOM   1489  O   ARG A  98      -1.063  -7.240  20.879  1.00  7.990          O  
ATOM   1490  CB  ARG A  98      -0.905  -4.565  18.797  1.00  9.870          C  
ATOM   1491  CG  ARG A  98      -0.040  -3.499  18.086  1.00  9.870          C  
ATOM   1492  CD  ARG A  98      -0.021  -2.177  18.747  1.00  9.870          C  
ATOM   1493  NE  ARG A  98       0.721  -1.217  17.937  1.00  9.870          N  
ATOM   1494  CZ  ARG A  98       2.072  -1.048  17.975  1.00  9.870          C  
ATOM   1495  NH1 ARG A  98       2.824  -1.779  18.775  1.00  9.870          N  
ATOM   1496  NH2 ARG A  98       2.640  -0.140  17.190  1.00  9.870          N  
ATOM   1497  H   ARG A  98       0.952  -6.684  19.724  1.00  8.050          H  
ATOM   1498  HA  ARG A  98      -0.283  -4.220  20.825  1.00  8.630          H  
ATOM   1499 1HB  ARG A  98      -0.992  -5.408  18.112  1.00 11.850          H  
ATOM   1500 2HB  ARG A  98      -1.897  -4.144  18.921  1.00 11.850          H  
ATOM   1501 1HG  ARG A  98       0.966  -3.835  18.008  1.00 11.850          H  
ATOM   1502 2HG  ARG A  98      -0.423  -3.343  17.092  1.00 11.850          H  
ATOM   1503 1HD  ARG A  98      -1.041  -1.814  18.853  1.00 11.850          H  
ATOM   1504 2HD  ARG A  98       0.441  -2.236  19.725  1.00 11.850          H  
ATOM   1505  HE  ARG A  98       0.191  -0.633  17.304  1.00 11.850          H  
ATOM   1506 1HH1 ARG A  98       2.419  -2.496  19.398  1.00 11.850          H  
ATOM   1507 2HH1 ARG A  98       3.848  -1.668  18.791  1.00 11.850          H  
ATOM   1508 1HH2 ARG A  98       2.074   0.422  16.573  1.00 11.850          H  
ATOM   1509 2HH2 ARG A  98       3.644  -0.006  17.212  1.00 11.850          H  
ATOM   1510  N   ALA A  99      -2.559  -5.563  21.103  1.00  6.920          N  
ATOM   1511  CA  ALA A  99      -3.623  -6.379  21.702  1.00  7.350          C  
ATOM   1512  C   ALA A  99      -4.065  -7.569  20.838  1.00  8.050          C  
ATOM   1513  O   ALA A  99      -4.468  -8.596  21.387  1.00  8.550          O  
ATOM   1514  CB  ALA A  99      -4.833  -5.508  21.993  1.00 10.120          C  
ATOM   1515  H   ALA A  99      -2.728  -4.576  20.973  1.00  8.300          H  
ATOM   1516  HA  ALA A  99      -3.243  -6.777  22.642  1.00  8.820          H  
ATOM   1517 1HB  ALA A  99      -5.604  -6.107  22.477  1.00 12.140          H  
ATOM   1518 2HB  ALA A  99      -4.544  -4.690  22.650  1.00 12.140          H  
ATOM   1519 3HB  ALA A  99      -5.216  -5.106  21.068  1.00 12.140          H  
ATOM   1520  N   GLY A 100      -4.027  -7.446  19.504  1.00  8.340          N  
ATOM   1521  CA  GLY A 100      -4.460  -8.562  18.660  1.00  9.250          C  
ATOM   1522  C   GLY A 100      -5.979  -8.659  18.515  1.00  9.870          C  
ATOM   1523  O   GLY A 100      -6.528  -9.736  18.296  1.00 10.860          O  
ATOM   1524  H   GLY A 100      -3.701  -6.593  19.074  1.00 10.010          H  
ATOM   1525 1HA  GLY A 100      -4.008  -8.456  17.674  1.00 11.100          H  
ATOM   1526 2HA  GLY A 100      -4.076  -9.491  19.079  1.00 11.100          H  
ATOM   1527  N   ASN A 101      -6.656  -7.527  18.653  1.00  9.460          N  
ATOM   1528  CA  ASN A 101      -8.102  -7.406  18.576  1.00 10.210          C  
ATOM   1529  C   ASN A 101      -8.521  -6.734  17.271  1.00 10.690          C  
ATOM   1530  O   ASN A 101      -9.523  -6.017  17.212  1.00 10.650          O  
ATOM   1531  CB  ASN A 101      -8.578  -6.640  19.784  1.00 13.990          C  
ATOM   1532  CG  ASN A 101      -7.973  -5.274  19.817  1.00 13.990          C  
ATOM   1533  OD1 ASN A 101      -6.921  -5.042  19.183  1.00 13.990          O  
ATOM   1534  ND2 ASN A 101      -8.582  -4.369  20.542  1.00 13.990          N  
ATOM   1535  H   ASN A 101      -6.146  -6.662  18.785  1.00 11.350          H  
ATOM   1536  HA  ASN A 101      -8.541  -8.404  18.589  1.00 12.250          H  
ATOM   1537 1HB  ASN A 101      -9.665  -6.553  19.766  1.00 16.790          H  
ATOM   1538 2HB  ASN A 101      -8.299  -7.177  20.692  1.00 16.790          H  
ATOM   1539 1HD2 ASN A 101      -8.213  -3.441  20.600  1.00 16.790          H  
ATOM   1540 2HD2 ASN A 101      -9.420  -4.605  21.034  1.00 16.790          H  
ATOM   1541  N   SER A 102      -7.714  -6.946  16.241  1.00 11.340          N  
ATOM   1542  CA  SER A 102      -7.895  -6.360  14.923  1.00 12.030          C  
ATOM   1543  C   SER A 102      -7.242  -7.233  13.849  1.00 12.150          C  
ATOM   1544  O   SER A 102      -6.642  -8.268  14.155  1.00 12.570          O  
ATOM   1545  CB  SER A 102      -7.341  -4.948  14.919  1.00 16.570          C  
ATOM   1546  OG  SER A 102      -5.950  -4.943  15.095  1.00 16.570          O  
ATOM   1547  H   SER A 102      -6.934  -7.570  16.386  1.00 13.610          H  
ATOM   1548  HA  SER A 102      -8.963  -6.307  14.709  1.00 14.440          H  
ATOM   1549 1HB  SER A 102      -7.587  -4.469  13.975  1.00 19.880          H  
ATOM   1550 2HB  SER A 102      -7.814  -4.367  15.711  1.00 19.880          H  
ATOM   1551  HG  SER A 102      -5.805  -5.120  16.037  1.00 19.880          H  
ATOM   1552  N   LYS A 103      -7.419  -6.856  12.587  1.00 11.990          N  
ATOM   1553  CA  LYS A 103      -6.867  -7.596  11.453  1.00 12.320          C  
ATOM   1554  C   LYS A 103      -5.421  -7.166  11.290  1.00 11.680          C  
ATOM   1555  O   LYS A 103      -5.007  -6.226  11.952  1.00 12.120          O  
ATOM   1556  CB  LYS A 103      -7.693  -7.322  10.202  1.00 17.120          C  
ATOM   1557  CG  LYS A 103      -9.115  -7.826  10.272  1.00 17.120          C  
ATOM   1558  CD  LYS A 103      -9.899  -7.430   9.026  1.00 17.120          C  
ATOM   1559  CE  LYS A 103     -11.343  -7.924   9.094  1.00 17.120          C  
ATOM   1560  NZ  LYS A 103     -12.187  -7.361   7.999  1.00 17.120          N  
ATOM   1561  H   LYS A 103      -7.906  -5.974  12.392  1.00 14.390          H  
ATOM   1562  HA  LYS A 103      -6.886  -8.664  11.673  1.00 14.780          H  
ATOM   1563 1HB  LYS A 103      -7.764  -6.274  10.053  1.00 20.540          H  
ATOM   1564 2HB  LYS A 103      -7.208  -7.752   9.328  1.00 20.540          H  
ATOM   1565 1HG  LYS A 103      -9.115  -8.911  10.375  1.00 20.540          H  
ATOM   1566 2HG  LYS A 103      -9.602  -7.394  11.145  1.00 20.540          H  
ATOM   1567 1HD  LYS A 103      -9.895  -6.351   8.917  1.00 20.540          H  
ATOM   1568 2HD  LYS A 103      -9.424  -7.860   8.147  1.00 20.540          H  
ATOM   1569 1HE  LYS A 103     -11.340  -9.009   9.009  1.00 20.540          H  
ATOM   1570 2HE  LYS A 103     -11.779  -7.644  10.052  1.00 20.540          H  
ATOM   1571 1HZ  LYS A 103     -13.125  -7.714   8.077  1.00 20.540          H  
ATOM   1572 2HZ  LYS A 103     -12.215  -6.321   8.102  1.00 20.540          H  
ATOM   1573 3HZ  LYS A 103     -11.812  -7.604   7.099  1.00 20.540          H  
ATOM   1574  N   ARG A 104      -4.627  -7.875  10.486  1.00 10.770          N  
ATOM   1575  CA  ARG A 104      -3.235  -7.463  10.332  1.00 10.250          C  
ATOM   1576  C   ARG A 104      -3.004  -6.663   9.019  1.00 10.130          C  
ATOM   1577  O   ARG A 104      -3.533  -7.059   7.975  1.00 10.050          O  
ATOM   1578  CB  ARG A 104      -2.329  -8.679  10.371  1.00 14.560          C  
ATOM   1579  CG  ARG A 104      -2.374  -9.463  11.669  1.00 14.560          C  
ATOM   1580  CD  ARG A 104      -1.369 -10.582  11.704  1.00 14.560          C  
ATOM   1581  NE  ARG A 104      -1.541 -11.406  12.889  1.00 14.560          N  
ATOM   1582  CZ  ARG A 104      -0.743 -12.438  13.302  1.00 14.560          C  
ATOM   1583  NH1 ARG A 104       0.365 -12.832  12.661  1.00 14.560          N  
ATOM   1584  NH2 ARG A 104      -1.092 -13.083  14.405  1.00 14.560          N  
ATOM   1585  H   ARG A 104      -4.994  -8.664   9.972  1.00 12.920          H  
ATOM   1586  HA  ARG A 104      -2.980  -6.889  11.202  1.00 12.300          H  
ATOM   1587 1HB  ARG A 104      -2.547  -9.350   9.542  1.00 17.470          H  
ATOM   1588 2HB  ARG A 104      -1.329  -8.351  10.279  1.00 17.470          H  
ATOM   1589 1HG  ARG A 104      -2.162  -8.787  12.499  1.00 17.470          H  
ATOM   1590 2HG  ARG A 104      -3.367  -9.891  11.801  1.00 17.470          H  
ATOM   1591 1HD  ARG A 104      -1.471 -11.211  10.819  1.00 17.470          H  
ATOM   1592 2HD  ARG A 104      -0.379 -10.156  11.742  1.00 17.470          H  
ATOM   1593  HE  ARG A 104      -2.354 -11.203  13.459  1.00 17.470          H  
ATOM   1594 1HH1 ARG A 104       0.734 -12.389  11.810  1.00 17.470          H  
ATOM   1595 2HH1 ARG A 104       0.901 -13.604  13.028  1.00 17.470          H  
ATOM   1596 1HH2 ARG A 104      -1.923 -12.809  14.911  1.00 17.470          H  
ATOM   1597 2HH2 ARG A 104      -0.530 -13.851  14.743  1.00 17.470          H  
ATOM   1598  N   PRO A 105      -2.193  -5.573   9.035  1.00 10.340          N  
ATOM   1599  CA  PRO A 105      -1.465  -4.927  10.126  1.00 10.330          C  
ATOM   1600  C   PRO A 105      -2.432  -4.453  11.202  1.00  9.640          C  
ATOM   1601  O   PRO A 105      -3.519  -3.997  10.845  1.00  9.350          O  
ATOM   1602  CB  PRO A 105      -0.812  -3.716   9.440  1.00 15.500          C  
ATOM   1603  CG  PRO A 105      -0.738  -4.080   7.978  1.00 15.500          C  
ATOM   1604  CD  PRO A 105      -1.981  -4.917   7.735  1.00 15.500          C  
ATOM   1605  HA  PRO A 105      -0.726  -5.629  10.488  1.00 12.400          H  
ATOM   1606 1HB  PRO A 105      -1.411  -2.808   9.627  1.00 18.590          H  
ATOM   1607 2HB  PRO A 105       0.181  -3.536   9.878  1.00 18.590          H  
ATOM   1608 1HG  PRO A 105      -0.750  -3.155   7.377  1.00 18.590          H  
ATOM   1609 2HG  PRO A 105       0.206  -4.575   7.734  1.00 18.590          H  
ATOM   1610 1HD  PRO A 105      -2.830  -4.267   7.505  1.00 18.590          H  
ATOM   1611 2HD  PRO A 105      -1.808  -5.666   6.948  1.00 18.590          H  
ATOM   1612  N   PRO A 106      -2.056  -4.494  12.491  1.00  9.620          N  
ATOM   1613  CA  PRO A 106      -2.894  -4.111  13.605  1.00  9.140          C  
ATOM   1614  C   PRO A 106      -3.523  -2.761  13.360  1.00  8.870          C  
ATOM   1615  O   PRO A 106      -2.855  -1.817  12.934  1.00  9.130          O  
ATOM   1616  CB  PRO A 106      -1.888  -4.050  14.756  1.00 13.710          C  
ATOM   1617  CG  PRO A 106      -0.845  -5.076  14.389  1.00 13.710          C  
ATOM   1618  CD  PRO A 106      -0.700  -4.957  12.887  1.00 13.710          C  
ATOM   1619  HA  PRO A 106      -3.663  -4.883  13.767  1.00 10.970          H  
ATOM   1620 1HB  PRO A 106      -1.486  -3.032  14.847  1.00 16.450          H  
ATOM   1621 2HB  PRO A 106      -2.400  -4.281  15.701  1.00 16.450          H  
ATOM   1622 1HG  PRO A 106       0.102  -4.868  14.923  1.00 16.450          H  
ATOM   1623 2HG  PRO A 106      -1.169  -6.077  14.703  1.00 16.450          H  
ATOM   1624 1HD  PRO A 106       0.075  -4.225  12.602  1.00 16.450          H  
ATOM   1625 2HD  PRO A 106      -0.491  -5.969  12.532  1.00 16.450          H  
ATOM   1626  N   GLY A 107      -4.811  -2.685  13.661  1.00  8.630          N  
ATOM   1627  CA  GLY A 107      -5.609  -1.489  13.455  1.00  8.700          C  
ATOM   1628  C   GLY A 107      -6.573  -1.715  12.293  1.00  8.890          C  
ATOM   1629  O   GLY A 107      -7.636  -1.095  12.224  1.00  9.500          O  
ATOM   1630  H   GLY A 107      -5.276  -3.518  14.023  1.00 10.360          H  
ATOM   1631 1HA  GLY A 107      -6.167  -1.259  14.363  1.00 10.440          H  
ATOM   1632 2HA  GLY A 107      -4.959  -0.642  13.242  1.00 10.440          H  
ATOM   1633  N   ARG A 108      -6.201  -2.619  11.391  1.00  8.620          N  
ATOM   1634  CA  ARG A 108      -7.006  -2.960  10.232  1.00  9.120          C  
ATOM   1635  C   ARG A 108      -8.366  -3.552  10.619  1.00  9.220          C  
ATOM   1636  O   ARG A 108      -8.508  -4.271  11.621  1.00  9.360          O  
ATOM   1637  CB  ARG A 108      -6.235  -3.926   9.350  1.00 12.570          C  
ATOM   1638  CG  ARG A 108      -6.882  -4.304   8.031  1.00 12.570          C  
ATOM   1639  CD  ARG A 108      -6.025  -5.226   7.295  1.00 12.570          C  
ATOM   1640  NE  ARG A 108      -6.576  -5.576   6.007  1.00 12.570          N  
ATOM   1641  CZ  ARG A 108      -5.997  -6.410   5.111  1.00 12.570          C  
ATOM   1642  NH1 ARG A 108      -4.839  -7.000   5.378  1.00 12.570          N  
ATOM   1643  NH2 ARG A 108      -6.601  -6.636   3.951  1.00 12.570          N  
ATOM   1644  H   ARG A 108      -5.286  -3.083  11.481  1.00 10.340          H  
ATOM   1645  HA  ARG A 108      -7.180  -2.049   9.662  1.00 10.940          H  
ATOM   1646 1HB  ARG A 108      -5.279  -3.471   9.098  1.00 15.080          H  
ATOM   1647 2HB  ARG A 108      -6.006  -4.818   9.898  1.00 15.080          H  
ATOM   1648 1HG  ARG A 108      -7.838  -4.796   8.190  1.00 15.080          H  
ATOM   1649 2HG  ARG A 108      -7.027  -3.413   7.424  1.00 15.080          H  
ATOM   1650 1HD  ARG A 108      -5.057  -4.770   7.139  1.00 15.080          H  
ATOM   1651 2HD  ARG A 108      -5.911  -6.135   7.879  1.00 15.080          H  
ATOM   1652  HE  ARG A 108      -7.460  -5.155   5.751  1.00 15.080          H  
ATOM   1653 1HH1 ARG A 108      -4.356  -6.853   6.284  1.00 15.080          H  
ATOM   1654 2HH1 ARG A 108      -4.423  -7.620   4.700  1.00 15.080          H  
ATOM   1655 1HH2 ARG A 108      -7.483  -6.187   3.744  1.00 15.080          H  
ATOM   1656 2HH2 ARG A 108      -6.182  -7.255   3.273  1.00 15.080          H  
ATOM   1657  N   ALA A 109      -9.386  -3.209   9.838  1.00  9.430          N  
ATOM   1658  CA  ALA A 109     -10.724  -3.730  10.062  1.00  9.830          C  
ATOM   1659  C   ALA A 109     -11.438  -3.921   8.726  1.00  9.890          C  
ATOM   1660  O   ALA A 109     -12.438  -4.639   8.647  1.00 10.220          O  
ATOM   1661  OXT ALA A 109     -10.844  -3.608   7.697  1.00 14.750          O  
ATOM   1662  CB  ALA A 109     -11.505  -2.799  10.967  1.00 13.030          C  
ATOM   1663  H   ALA A 109      -9.226  -2.589   9.056  1.00 11.320          H  
ATOM   1664  HA  ALA A 109     -10.639  -4.701  10.548  1.00 11.800          H  
ATOM   1665 1HB  ALA A 109     -12.498  -3.211  11.143  1.00 15.640          H  
ATOM   1666 2HB  ALA A 109     -10.978  -2.696  11.919  1.00 15.640          H  
ATOM   1667 3HB  ALA A 109     -11.596  -1.823  10.496  1.00 15.640          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 -499.146 54.0773 392.578 -32.8722 11.1103 21.3541 188.71 -208.128 -0.8713 -5.16354 -169.156 -29.7175 -45.1393 -10.005 -28.8417 -12.0955 0 -0.0137 7.2519 63.0742 62.9784 -27.1517 25.7891 -24.6288 -16.6281 52.5636 -230.072
MET:NtermProteinFull_1 -4.01554 0.30784 1.90218 -0.31953 0.03452 0.18034 0.60253 -0.9253 -0.02687 -0.1315 -0.51594 0.65853 0 0 0 0 0 0.01067 0.06145 2.61704 0 0 0 0.60916 0 0.08766 1.13723
GLY_2 -2.12787 0.53853 2.32062 -0.00034 0 0 0.87425 -1.1478 -0 -0 -1.14413 -0.15749 0 0 -0.42025 0 0 -0.09297 0 0 0 -0.77575 0 0.83697 -0.01696 0.14879 -1.16441
CYS_3 -2.66946 0.3535 0.85367 -0.05235 0.04429 0.02521 0.32994 -0.66192 -0.02021 -0.0819 -0.18663 -0.61476 0 0 0 0 0 0.25661 0.04927 0.04162 0 0.25289 0 3.6196 0.21904 0.31999 2.07838
SER_4 -3.1303 0.4207 2.79569 -0.03482 0.00094 0.02396 0.65538 -1.27327 -0.02687 -0.1315 -0.77717 -0.40613 0 0 -0.42025 0 0 0.17234 0.00738 0.64625 0 0.28196 1.84115 -0.77834 0.39373 0.51993 0.78076
GLY_5 -1.70978 0.19467 2.29762 -0.00057 0 0 0.92994 -1.06891 -0.02633 -0.15315 -0.69954 -0.18873 0 0 0 0 0 -0.11941 0 0 0 -0.75887 0 0.83697 0.34645 0.35639 0.23674
SER_6 -0.88325 0.06774 1.32295 -0.02945 0.00013 0.04806 0.39954 -0.61165 -0 -0 0.37862 -1.03353 0 0 0 0 0 -0.0418 0.00506 0.17599 0 -0.24317 0.60064 -0.77834 -0.15898 0.16031 -0.62114
SER_7 -1.43509 0.19443 2.14078 -0.03237 0.00286 0.05625 0.68023 -0.99821 -0.00533 -0.02581 0.16207 -1.00016 0 0 0 0 0 -0.01929 0.00131 0.3926 0 -0.25083 0.60442 -0.77834 -0.67342 0.1331 -0.8508
CYS_8 -5.36146 0.66614 3.43113 -0.07092 0.0019 0.05179 1.26511 -1.54732 -0.02749 -0.13494 -1.37356 -0.31384 0 0 0 0 0 -0.06488 0.00232 0.27705 0 -0.00698 0 3.6196 -0.38793 0.21993 0.24566
SER_9 -4.28786 0.17633 5.88054 -0.04064 0 0.07281 3.28638 -2.50807 -0.00831 -0.08238 -4.1545 -0.03836 0 0 -1.09837 -0.63179 0 -0.02097 0.00885 0.20496 0 -0.39518 1.72212 -0.77834 -0.36601 0.43216 -2.62665
LEU_10 -3.48249 0.27758 3.23917 -0.70812 0.27151 0.31075 1.50597 -1.65965 -0 -0 -0.52704 0.08384 0 0 0 0 0 -0.02781 0.01905 0.93643 0 -0.2528 0 0.18072 -0.40886 0.43367 0.19191
SER_11 -4.22045 0.34187 4.50816 -0.02418 0 0.02239 2.03749 -2.12654 -0 -0 -1.94571 -0.44496 0 0 0 -0.4144 0 0.04717 0.00214 0.5387 0 0.27809 0.78325 -0.77834 -0.1777 0.30795 -1.26506
PHE_12 -12.3293 1.86988 6.46024 -0.9035 0.20524 0.34658 3.93266 -4.01208 -0 -0 -2.49319 -0.03748 0 0 -0.54471 0 0 0.0583 0.00074 0 3.22882 -0.14062 0 1.0402 -0.12802 0.58162 -2.86465
LYS_13 -7.33522 0.57964 6.44642 -0.31937 0.04832 0.15517 2.61213 -2.95255 -0.0253 -0.11151 -2.34404 0.04821 0 0 0 0 0 0.04537 0.14716 1.66896 0 -0.04124 0 -1.5107 -0.22686 0.65043 -2.46499
VAL_14 -4.19978 0.37686 4.3535 -0.29946 0.16817 0.0661 2.3553 -2.31354 -0 -0 -1.97455 -0.08051 0 0 0 0 0 -0.04084 0.00159 0.04526 0 -0.33314 0 1.9342 -0.19192 0.3555 0.22274
LEU_15 -6.83318 0.65608 4.86104 -0.69571 0.18939 0.28112 3.21303 -2.886 -0 -0 -2.58131 0.07747 0 0 0 0 0 0.05749 0.00829 1.04466 0 -0.25001 0 0.18072 -0.16467 0.31611 -2.52549
LEU_16 -10.0188 1.41149 5.00266 -0.50298 0.25143 0.13156 3.18131 -3.28635 -0 -0 -2.84038 0.21211 0 0 0 0 0 0.2577 0.20367 0.2739 0 -0.29285 0 0.18072 -0.33668 0.55077 -5.62072
GLY_17 -3.65732 0.19021 4.25606 -4e-05 0 0 2.29161 -2.19749 -0 -0 -2.85019 -0.45583 0 0 0 0 0 0.17516 0 0 0 0.51673 0 0.83697 0.054 0.6858 -0.15433
GLY_18 -3.6099 0.45159 4.49747 -4e-05 0 0 2.40048 -2.29245 -0 -0 -2.07605 -0.38672 0 0 0 0 0 -0.06388 0 0 0 0.3577 0 0.83697 0.74407 0.41609 1.27534
ILE_19 -6.12019 0.50946 4.64769 -0.65683 0.446 0.14766 2.87409 -2.62958 -0 -0 -2.3145 0.22497 0 0 0 0 0 -0.04828 0.04788 0.56525 0 -0.41752 0 0.73287 0.493 0.42163 -1.0764
ALA_20 -5.39514 0.42574 4.30826 -0.02096 0 0 2.98673 -2.79164 -0 -0 -2.58622 -0.35401 0 0 0 0 0 0.02829 0 0 0 -0.25038 0 1.8394 -0.21119 0.5332 -1.48792
THR_21 -5.72108 0.38543 5.51124 -0.20916 0.16058 0.07652 3.21196 -2.95177 -0 -0 -3.29399 -0.11907 0 0 0 0 0 0.03045 0.00647 0.09562 0 0.02522 2.2569 -1.0874 -0.19626 0.3844 -1.43392
VAL_22 -5.59099 0.43971 4.82792 -0.31443 0.23441 0.07279 2.75169 -2.68674 -0 -0 -2.33199 -0.17691 0 0 0 0 0 0.0004 0.00212 0.09723 0 -0.23243 0 1.9342 -0.07098 0.32912 -0.71488
VAL_23 -6.9038 0.68353 4.49205 -0.31521 0.23761 0.07301 2.977 -2.89605 -0 -0 -2.2702 -0.17991 0 0 0 0 0 -0.0477 0.00404 0.07639 0 -0.24126 0 1.9342 -0.1422 0.3093 -2.20921
PHE_24 -12.4725 1.42874 5.52806 -0.60708 0.41977 0.32622 3.70155 -4.27837 -0 -0 -2.49221 -0.34263 0 0 0 0 0 0.16177 0.49825 0 3.1296 -0.01286 0 1.0402 -0.17012 0.46848 -3.67313
VAL_25 -6.43123 0.60795 4.75571 -0.31283 0.22118 0.07204 3.09317 -2.89033 -0 -0 -2.66234 -0.17553 0 0 0 0 0 -0.05496 0.00233 0.07669 0 -0.28242 0 1.9342 -0.17537 0.4999 -1.72182
MET_26 -7.47391 0.93993 4.87776 -0.3357 0.05353 0.0924 2.90193 -2.84434 -0 -0 -2.31226 -0.03231 0 0 0 0 0 -0.03262 0.05171 1.75409 0 -0.05011 0 0.60916 -0.14455 0.41661 -1.52868
LEU_27 -9.9009 0.97974 5.3925 -0.47159 0.18827 0.10243 3.25115 -3.71964 -0.01655 -0.11058 -2.99423 0.22992 0 0 0 0 0 0.13287 0.09075 0.33248 0 -0.27787 0 0.18072 -0.24314 0.5529 -6.30077
LEU_28 -7.26045 0.73395 3.75745 -0.67499 0.2214 0.25066 2.4239 -2.6581 -0 -0 -1.75819 0.08953 0 0 0 0 0 0.04165 0.0078 1.012 0 -0.27237 0 0.18072 -0.29202 0.55214 -3.6449
LEU_29 -9.11366 1.34818 4.8943 -0.49106 0.25086 0.11285 3.50118 -3.6337 -0 -0 -2.76755 0.22258 0 0 0 0 0 -0.02381 0.17185 0.30885 0 -0.28488 0 0.18072 -0.30236 0.67629 -4.94937
VAL_30 -6.341 0.75597 5.30925 -0.31732 0.23603 0.07304 2.99998 -2.92964 -0 -0 -2.18365 -0.18199 0 0 0 0 0 0.15082 0.00359 0.10039 0 -0.20317 0 1.9342 -0.23701 0.69411 -0.13639
GLY_31 -4.43167 0.32473 5.08626 -4e-05 0 0 2.50345 -2.58224 -0.05484 -0.30004 -1.63861 -0.44488 0 0 -0.88973 0 0 0.01699 0 0 0 0.39001 0 0.83697 0.46702 0.45446 -0.26218
ALA_32 -5.19547 0.65011 3.97369 -0.02205 0 0 2.89057 -2.79436 -0 -0 -2.71021 -0.348 0 0 0 0 0 -0.04134 0 0 0 -0.30431 0 1.8394 0.23111 0.46951 -1.36135
LEU_33 -8.67241 1.25268 4.59899 -0.51239 0.16921 0.11201 3.25022 -3.43658 -0 -0 -2.46897 0.00538 0 0 0 0 0 -0.02277 0.04863 3.30403 0 -0.2857 0 0.18072 -0.4832 0.59682 -2.36334
GLU_34 -3.76929 0.22024 5.22267 -0.22012 0.02058 0.30408 2.18469 -2.25518 -0.03849 -0.30196 -2.61359 -0.57178 0 0 0 -0.53343 0 -0.08163 0.07289 0 3.25076 -0.26472 0 -2.7348 -0.52042 0.5581 -2.07141
SER_35 -2.17315 0.24042 3.16686 -0.02893 0.00895 0.02698 1.43185 -1.46905 -0.03422 -0.13321 -0.80553 0.01663 0 0 0 0 0 -0.0589 0.00199 0.53697 0 -0.11028 0.60197 -0.77834 -0.54252 0.3217 0.22016
GLY_36 -2.17547 0.27772 2.6813 -6e-05 0 0 1.79174 -1.42685 -0.03011 -0.13803 -1.84501 -0.33326 0 0 0 0 0 -0.18456 0 0 0 -1.53599 0 0.83697 -0.31116 0.56194 -1.83083
ALA_37 -3.80534 0.18883 2.41241 -0.03072 0.01891 0 1.33204 -1.79716 -0.06707 -0.30219 -0.79083 -0.49874 0 0 0 0 0 0.05496 0 0 0 -0.10407 0 1.8394 0.09796 0.67804 -0.77356
THR_38 -3.15379 0.4033 1.91096 -0.1314 0.08108 0.08097 1.18728 -1.32155 -0 -0 -0.87716 -1.05639 0 0 0 0 0 -0.01034 0.03731 0.05737 0 -0.5203 2.2688 -1.0874 0.0259 0.36634 -1.739
SER_39 -1.52872 0.07501 1.94878 -0.03045 0.00175 0.0503 0.4767 -0.79084 -0.03011 -0.13803 -0.10102 -1.02044 0 0 0 0 0 -0.03953 0.00907 0.24047 0 -0.30715 0.60568 -0.77834 -0.53894 0.2932 -1.60262
LYS_40 -3.88393 0.21089 3.83211 -0.45818 0.10844 0.2451 1.40272 -1.68509 -0.00216 -0.02539 -1.01728 -0.06086 0 0 0 0 0 0.03478 0.00669 1.77717 0 0.00396 0 -1.5107 -0.44128 0.25503 -1.20799
MET_41 -4.25035 0.23368 1.61368 -0.57785 0.2967 0.07482 0.84851 -1.18758 -0 -0 -0.80093 -0.26085 0 0 0 0 0 0.01394 0.23142 1.94072 0 0.0229 0 0.60916 0.00874 0.30964 -0.87364
THR_42 -4.82516 0.47178 3.97746 -0.18669 0.10022 0.06485 2.94761 -2.13031 -0.0312 -0.2476 -4.47766 -0.98028 0 0 0 -0.68598 0 -0.03903 0.00217 0.66615 0 -0.62351 2.40606 -1.0874 0.24896 0.44658 -3.98298
THR_43 -4.09647 0.37631 2.31439 -0.12562 0.03602 0.09598 0.53637 -1.37404 -0.01309 -0.16203 -0.79249 -0.76351 0 0 0 0 0 0.14179 0.0539 0.27788 0 -0.22744 2.47074 -1.0874 0.00674 0.50189 -1.83008
SER_44 -3.01127 0.16592 3.82626 -0.0321 0.00097 0.05703 1.87654 -1.68033 -0 -0 -1.54375 -0.82871 0 0 -0.44388 0 0 -0.07633 0 0.46432 0 0.50121 0.60181 -0.77834 0.06943 0.35971 -0.4715
ARG_45 -5.21335 0.32051 6.44286 -0.83136 0.12559 0.5815 1.51837 -2.56359 -0.00909 -0.11964 -3.71024 -0.11728 0 0 -0.44388 -1.04961 0 -0.00448 0.02255 1.73466 0 -0.22765 0 -1.2888 0.13924 0.44733 -4.24639
LEU_46 -4.85376 0.51206 2.5126 -0.49109 0.12627 0.09917 1.62321 -1.63599 -0 -0 -1.70885 0.25864 0 0 -0.70515 0 0 0.04963 0.27357 0.80377 0 -0.36914 0 0.18072 -0.19963 0.64407 -2.87989
ASN_47 -4.99789 0.6134 5.07613 -0.22614 0.01831 0.33319 2.87548 -2.47956 -0 -0 -2.58004 -0.60701 0 0 -2.14504 0 0 0.00275 0.02902 0 2.75908 0.18597 0 -0.93687 -0.18948 0.6887 -1.58
SER_48 -2.42832 0.26731 2.84299 -0.02671 0 0.04093 1.52405 -1.48559 -0.02487 -0.13752 -0.78636 -0.99979 0 0 0 0 0 -0.07249 0.00163 0.23083 0 0.01088 0.60061 -0.77834 -0.35506 0.57685 -0.99899
VAL_49 -3.65165 0.53145 2.92722 -0.3762 0.27508 0.09627 1.64918 -1.66884 -0 -0.0001 -1.41051 -0.25341 0 0 -1.60065 0 0 0.05332 0.05973 0.82334 0 0.33989 0 1.9342 -0.40761 0.42661 -0.25269
GLN_50 -7.02863 0.96018 5.54291 -0.25916 0.03602 0.20078 3.31476 -2.89561 -0.00649 -0.11219 -2.98013 -0.59144 0 0 -0.96126 0 0 0.02944 0.04783 0 2.89146 -0.21313 0 -0.18838 -0.45233 0.40595 -2.2594
ALA_51 -3.83746 0.4164 4.05288 -0.022 0 0 2.21978 -2.32533 -0 -0 -1.67645 -0.39083 0 0 0 0 0 -0.08388 0 0 0 -0.34684 0 1.8394 -0.69142 0.37493 -0.47081
THR_52 -3.15772 0.34288 3.62706 -0.12981 0.06563 0.06428 1.49158 -1.75441 -0.02487 -0.13752 -1.23691 -0.25963 0 0 -0.41687 -0.73908 0 -0.05537 0.02663 0.07981 0 0.01918 4.26076 -1.0874 -0.49626 0.59776 1.07972
GLN_53 -5.11938 0.4435 4.93027 -0.62786 0.07544 0.74302 2.44705 -2.28666 -0 -0.0001 -2.5301 -0.75538 0 0 0 -1.15348 0 0.18306 0.41231 0 2.42065 0.01124 0 -0.18838 -0.16036 0.63079 -0.52438
ASN_54 -6.6457 0.58451 5.21206 -0.32473 0.18241 0.59434 3.33555 -2.85843 -0.01843 -0.11923 -1.58494 -0.9264 0 0 -0.62744 0 0 -0.04844 0.06249 0 2.03612 -0.53995 0 -0.93687 0.16387 0.43643 -2.02278
ASP_55 -4.92896 0.58068 5.31239 -0.11745 0.00868 0.35401 2.64636 -2.3963 -0.00971 -0.06036 -4.51142 -0.31382 0 0 -0.55366 -0.63179 0 -0.08079 0.27027 0 2.42715 -0.37599 0 -2.3716 -0.22252 0.42373 -4.55111
LEU_56 -4.62621 0.69966 2.55577 -0.60924 0.24655 0.23643 1.67197 -1.58757 -0.01843 -0.11923 -1.4634 -0.02279 0 0 -0.62744 0 0 0.0819 0.03931 0.86741 0 -0.04048 0 0.18072 -0.29222 0.61961 -2.20767
LYS_57 -2.72012 0.20803 3.89331 -0.53462 0.16289 0.34254 1.47287 -1.63249 -0 -0 -2.22517 0.04043 0 0 0 0 0 0.05842 0.03505 1.81853 0 0.23723 0 -1.5107 0.48969 0.5915 0.72739
ASP_58 -2.84647 0.44067 5.78273 -0.10637 0.00383 0.31049 2.61513 -2.29956 -0 -0 -5.86674 -1.14957 0 0 -1.30241 0 0 0.00085 0.16803 0 2.44291 -0.32333 0 -2.3716 0.21684 0.58647 -3.69808
ASP_59 -2.24297 0.30953 2.77976 -0.10695 0.00107 0.32566 0.769 -1.23746 -0 -0 -1.36491 -0.34492 0 0 -0.78448 0 0 -0.03346 0.00228 0 1.95387 -0.20666 0 -2.3716 -0.18258 0.47398 -2.26084
HIS_D_60 -3.53439 0.15698 4.6559 -0.40216 0.00827 0.49607 1.6551 -1.96245 -0 -0 -2.11633 -0.20497 0 0 -1.08567 0 0 0.06098 0.10564 0 1.86405 -0.24479 0 -0.45461 -0.13169 0.32073 -0.81335
GLU_61 -3.77274 0.27724 4.70137 -0.19133 0.03764 0.27039 1.39163 -1.78279 -0 -0 -2.87703 -0.34778 0 0 -0.70515 0 0 0.20855 0.00187 0 3.41901 -0.04846 0 -2.7348 -0.1562 0.47176 -1.83682
LYS_62 -3.97235 0.31966 6.43151 -0.48108 0.17423 0.46516 2.83804 -2.65634 -0 -0 -5.89468 -0.19536 0 0 -0.56775 0 0 0.06434 0.39842 2.38851 0 0.02279 0 -1.5107 -0.13163 0.50512 -1.80213
ASP_63 -3.59054 0.21785 3.22231 -0.10498 0.0068 0.3186 1.58485 -1.63759 -0 -0 -3.2721 0.20006 0 0 0 -1.04961 0 0.01792 0.03165 0 2.18986 0.15688 0 -2.3716 -0.12251 0.37838 -3.82378
VAL_64 -6.15786 0.58517 3.20705 -0.28048 0.21929 0.06354 2.37974 -2.28298 -0.00022 -0.00058 -2.05292 -0.4017 0 0 0 0 0 -0.06689 0.0153 0.20293 0 -0.74123 0 1.9342 -0.24101 0.27413 -3.34453
ILE_65 -4.45728 0.33204 0.55995 -0.6037 0.34899 0.11655 0.6254 -1.06693 -0 -0 -0.38131 0.41417 0 0 0 0 0 -0.01936 0.10562 0.92076 0 -0.68577 0 0.73287 -0.45684 0.40152 -3.11334
GLY_66 -3.73854 0.28571 2.758 -0.00088 0 0 1.24012 -1.73288 -0.02094 -0.09359 -1.20128 -0.22707 0 0 0 0 0 -0.15313 0 0 0 -1.53884 0 0.83697 0.10211 0.34317 -3.14106
ARG_67 -6.03496 0.69463 4.48899 -0.79763 0.15253 0.48255 1.37222 -2.29372 -0.03069 -0.14359 -0.69874 0.51783 0 0 -0.68925 0 0 -0.01249 0.1876 2.86121 0 -0.0359 0 -1.2888 0.07056 0.59472 -0.60293
GLU_68 -2.58183 0.20164 2.4263 -0.20886 0.02217 0.27422 0.90359 -1.0093 -0 -0 -1.1391 -0.56726 0 0 0 -0.68598 0 0.00654 0.03862 0 3.03539 -0.31305 0 -2.7348 -0.63589 0.58426 -2.3833
LYS_69 -2.89021 0.26558 3.09807 -0.46913 0.09851 0.2693 0.81097 -1.37646 -0 -0 -1.30824 -0.18936 0 0 -0.68925 0 0 -0.03142 0.02183 1.89361 0 0.22128 0 -1.5107 -0.27591 0.20665 -1.85489
LEU_70 -4.78197 0.4034 0.96093 -0.44438 0.2502 0.06936 0.49882 -1.25365 -0 -0 0.51746 0.32939 0 0 0 0 0 0.03956 0.02468 0.33659 0 -0.23533 0 0.18072 -0.13039 0.22843 -3.00619
VAL_71 -2.95712 0.18948 0.93359 -0.31879 0.28634 0.07383 0.10551 -0.89543 -0 -0 0.5566 -0.24724 0 0 0 0 0 -0.05053 0.01805 0.20209 0 -0.18751 0 1.9342 -0.31042 0.20663 -0.46073
TYR_72 -2.89705 0.22408 1.27545 -0.63837 0.04273 0.36116 0.26287 -0.98173 -0 -0 0.18551 -0.13585 0 0 0 0 0 0.00112 0.14061 0 1.97388 -0.34956 1e-05 1.2797 -0.27185 0.14134 0.61406
ASN_73 -1.13068 0.03189 1.29967 -0.17269 0.01378 0.24238 0.09714 -0.60723 -0 -0 -0.27583 -0.32911 0 0 0 0 0 0.0303 0.00098 0 1.70905 0.06526 0 -0.93687 -0.12227 0.09154 0.00731
SER_74 -2.88882 0.075 2.23704 -0.03341 0 0.06685 1.05011 -1.06307 -0 -0 -0.16865 -0.44293 0 0 -0.61449 0 0 0.00061 0.04982 0.23011 0 -0.3649 1.72248 -0.77834 -0.2671 0.41832 -0.77136
GLU_75 -2.18065 0.07153 1.83601 -0.22386 0.03819 0.34507 0.29147 -0.71083 -0 -0 0.53965 -0.61528 0 0 0 0 0 -0.03761 0.00386 0 2.88414 -0.16 0 -2.7348 -0.39869 0.4513 -0.60049
LEU_76 -6.59267 0.50229 2.93983 -0.47136 0.26493 0.08976 1.93366 -1.88465 -0 -0 -0.41633 0.15052 0 0 -0.61449 0 0 0.16171 0.05459 0.50838 0 -0.33574 0 0.18072 -0.23468 0.30409 -3.45944
ASP_77 -4.25346 0.32457 6.31432 -0.22719 0.08377 0.72993 3.05958 -2.68471 -0.0067 -0.10382 -4.46236 -1.30189 0 0 -0.55158 -1.28667 0 -0.06752 0.13983 0 1.95375 -0.79089 0 -2.3716 -0.33691 0.38582 -5.45372
LEU_78 -7.28857 0.70708 3.1169 -0.67558 0.40324 0.24179 2.12272 -2.38566 -0 -0 -0.90301 -0.06596 0 0 0 0 0 0.01869 0.08015 1.56263 0 -0.14782 0 0.18072 -0.35928 0.49233 -2.8996
ASN_79 -5.12366 0.57991 4.0735 -0.22797 0.01233 0.32438 2.05452 -2.23647 -0 -0 -2.52087 -0.33293 0 0 -0.55158 -0.87415 0 -0.09902 0.00461 0 2.99287 0.09362 0 -0.93687 -0.18144 0.45906 -2.49015
TYR_80 -8.07328 1.25559 3.85711 -0.76768 0.13316 0.45733 1.6645 -2.11438 -0.0067 -0.10382 -2.34637 -0.15386 0 0 0 0 0 -0.04471 0.03272 0 1.97472 -0.28733 0.02959 1.2797 -0.25982 0.61597 -2.85758
MET_81 -9.48941 1.51922 3.90299 -0.62864 0.46493 0.28011 2.36098 -2.52179 -0 -0 -0.16154 -0.50514 0 0 0 0 0 0.04361 0.53917 1.82636 0 0.00115 0 0.60916 0.12753 1.1277 -0.50361
MET_82 -3.81203 0.44802 2.49837 -0.69745 0.1366 0.19138 0.88689 -1.16083 -0 -0 -0.881 0.07863 0 0 0 0 0 -0.00799 0.19647 0.93549 0 -0.17297 0 0.60916 0.21532 0.80206 0.26613
SER_83 -2.88619 0.24603 3.43684 -0.02975 0 0.05006 1.6865 -1.59027 -0 -0 0.5411 -0.98871 0 0 -0.87311 0 0 -0.04109 0.01262 1.12561 0 -0.06765 0.62398 -0.77834 -0.43352 0.25636 0.29047
LYS_84 -2.0539 0.1907 1.28346 -0.32485 0.05097 0.18205 0.39119 -0.84268 -0 -0 0.03244 -0.2235 0 0 0 0 0 0.05132 0.02126 1.69837 0 -0.02849 0 -1.5107 -0.46922 0.2133 -1.33828
ARG_85 -4.59496 0.39785 4.42853 -0.49488 0.05313 0.2548 1.50296 -2.00583 -0 -0 -0.58866 0.63904 0 0 -0.87311 0 0 -0.05173 0.06152 2.04966 0 -0.05155 0 -1.2888 -0.47638 0.20829 -0.83014
ARG_86 -4.73462 0.40825 3.32332 -0.80852 0.14809 0.61441 1.2847 -1.56943 -0 -0 -1.49829 0.31667 0 0 0 -0.53343 0 -0.01328 0.06442 2.58543 0 0.09054 0 -1.2888 -0.3812 0.3701 -1.62165
VAL_87 -7.59968 1.33946 2.58231 -0.2963 0.2399 0.06817 1.625 -2.25535 -0.05189 -0.2493 -1.32477 -0.01389 0 0 0 0 0 0.01406 0.04946 0.04035 0 -0.38891 0 1.9342 -0.36618 1.09 -3.56335
PRO_88 -3.60531 0.5124 2.32978 -0.21317 0.01365 0.15694 0.6529 -1.03161 -0.00894 -0.06265 -0.05026 -0.05854 0 0 0 0 0 0.02681 0.01593 0.31345 0 -0.75792 0 -2.4119 -0.40463 0.97414 -3.60893
ASN_89 -2.1619 0.04552 2.38609 -0.1849 0.02531 0.27832 0.84423 -1.12155 -0.01913 -0.1414 -0.98722 -0.53205 0 0 -0.88973 0 0 -0.08278 0 0 2.5122 -0.16241 0 -0.93687 -0.13639 0.29229 -0.97235
GLY_90 -1.34713 0.25458 1.66533 -0.00167 0 0 0.19324 -0.80502 -0 -0 0.64748 -0.34793 0 0 0 0 0 -0.07529 0 0 0 -1.3088 0 0.83697 0.24197 0.56525 0.51897
PRO_91 -1.24912 0.21844 1.05735 -0.0672 0 0.04187 0.24639 -0.41427 -0 -0 0.29521 0.61055 0 0 0 0 0 0.00316 0.0036 0.16578 0 -0.3845 0 -2.4119 0.37008 0.6084 -0.90618
ASP_92 -4.03898 0.69279 4.86828 -0.11307 0.00794 0.33348 0.89757 -2.01831 -0.0088 -0.06189 -1.29747 -0.51729 0 0 0 -0.70678 0 -0.07458 0.10821 0 3.7514 -0.36184 0 -2.3716 -0.01173 0.95675 0.03409
PRO_93 -4.07768 0.67764 2.47848 -0.0692 0 0.04367 0.96564 -0.98876 -0 -0 0.21419 0.61164 0 0 0 0 0 -0.07669 0.02594 0.16444 0 -0.51439 0 -2.4119 0.03001 0.95473 -1.97226
ILE_94 -9.64986 1.93567 2.6145 -0.4338 0.40471 0.07781 1.86524 -2.46206 -0 -0 0.05361 0.08112 0 0 0 0 0 -0.021 0.08583 0.6057 0 -0.46066 0 0.73287 0.09035 0.58463 -3.89534
HIS_95 -6.90796 0.6576 5.51434 -0.78047 0.02688 0.93607 1.64452 -2.65488 -0 -0 -0.97868 -2.77527 0 0 -0.70781 0 0 -0.03221 0.31356 0 1.70099 -0.06761 0 -0.45461 -0.00686 0.81638 -3.75601
ASN_96 -6.53455 0.82453 5.58789 -0.38309 0.20692 0.74729 1.9249 -2.85659 -0 -0 -0.2867 -1.20507 0 0 0 0 0 0.06166 0.00983 0 2.20673 -0.48043 0 -0.93687 -0.19802 0.61277 -0.69879
ARG_97 -5.1648 0.51249 5.72986 -0.84413 0.23272 0.4433 2.02424 -2.40479 -0 -0 -3.27126 0.43324 0 0 -0.45217 -0.70678 0 -0.08378 0.2415 2.94822 0 0.05988 0 -1.2888 -0.44791 0.531 -1.50796
ARG_98 -4.37363 0.4997 4.98041 -0.89355 0.18539 0.6599 1.67162 -2.11471 -0 -0 -1.29459 -0.07493 0 0 -1.15998 0 0 0.00363 0.06102 2.03722 0 -0.04579 0 -1.2888 -0.08976 0.53689 -0.69995
ALA_99 -1.47688 0.11444 0.8254 -0.02398 1e-05 0 0.20989 -0.62705 -0 -0 0.70643 -0.35312 0 0 0 0 0 -0.0855 0 0 0 -0.37881 0 1.8394 -0.24771 0.43057 0.93307
GLY_100 -1.37132 0.13294 1.58792 -5e-05 0 0 0.63988 -0.82632 -0 -0 1.03503 -0.38296 0 0 0 0 0 -0.17387 0 0 0 -1.35375 0 0.83697 -0.5867 0.29952 -0.16272
ASN_101 -1.90197 0.11274 1.6523 -0.40923 0.10468 0.80189 0.31041 -0.96309 -0.02237 -0.17234 0.07381 -1.90275 0 0 0 0 0 0.04304 0.0912 0 2.26997 -0.71391 0 -0.93687 -0.30707 0.26493 -1.60464
SER_102 -2.91639 0.13872 3.3743 -0.02781 5e-05 0.0506 1.73434 -1.54132 -0.02237 -0.17234 -0.95444 -0.80148 0 0 -0.87916 0 0 0.00518 0.01685 0.05661 0 -0.57276 1.78815 -0.77834 -0.11127 0.30068 -1.3122
LYS_103 -5.47808 0.46888 6.02847 -0.30247 0.04537 0.14023 2.26987 -2.43771 -0.01569 -0.05963 -3.19777 0.14224 0 0 -0.46013 0 0 0.01726 0.23993 1.74447 0 0.1321 0 -1.5107 -0.0003 0.46156 -1.77208
ARG_104 -5.20687 0.89852 3.13177 -0.41033 0.03766 0.207 1.0074 -1.39013 -0 -0 -1.3421 0.14259 0 0 -0.57625 -0.41252 0 0.01939 0.21028 2.44237 0 0.01336 0 -1.2888 0.21092 1.33602 -0.96973
PRO_105 -5.15245 1.17275 3.06734 -0.14163 0.00308 0.10111 1.45677 -1.25801 -0 -0 -0.31691 0.15818 0 0 0 0 0 0.01821 0.02805 0.19582 0 -1.02516 0 -2.4119 -0.04333 1.73097 -2.4171
PRO_106 -3.4375 0.50505 1.76837 -0.11812 0.00563 0.08705 0.78319 -0.6741 -0 -0 -0.28124 0.25119 0 0 0 0 0 -0.09907 0.02799 0.08357 0 -0.96596 0 -2.4119 -0.35516 0.94201 -3.88901
GLY_107 -1.55101 0.04169 2.15126 -0.0001 0 0 1.08941 -0.99785 -0.02919 -0.13095 -0.85633 -0.38061 0 0 -0.87916 0 0 -0.09177 0 0 0 -1.52292 0 0.83697 -0.0379 0.27105 -2.08742
ARG_108 -6.15449 0.6258 6.09737 -0.49356 0.0606 0.24192 2.5397 -2.44429 -0.03122 -0.15002 -4.23363 0.75939 0 0 -0.57625 0 0 -0.05436 0.05098 2.04262 0 0.00405 0 -1.2888 -0.17406 0.2602 -2.91805
ALA:CtermProteinFull_109 -2.01521 0.14776 2.90246 -0.03092 3e-05 0 0.9955 -1.11275 -0 -0 -2.68701 -0.27955 0 0 -0.46013 0 0 0 0 0 0 0 0 1.8394 -0.28273 0.27789 -0.70526
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

