REMARK ID 702606 DOMAINID 692740 MODEL 1 KIF2C_FRAG5
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 91.090
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 10.590464
REMARK    SCORE           score:        -533.510
REMARK    SCORE    fa_intra_rep:           1.418
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -105.217
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.073
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -2.811
REMARK    SCORE fa_intra_sol_xover4:          36.161
REMARK    SCORE     total_score:        -533.510
REMARK    SCORE          fa_atr:        -875.725
REMARK    SCORE     cart_bonded:          94.619
REMARK    SCORE     rama_prepro:          -7.923
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         603.519
REMARK    SCORE        hbond_sc:         -30.416
REMARK    SCORE atom_pair_constraint:        -197.919
REMARK    SCORE          fa_rep:          93.007
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.770
REMARK    SCORE          fa_dun:         215.943
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.673
REMARK    SCORE     hbond_bb_sc:         -20.149
REMARK    SCORE           omega:          -0.089
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -274.412
ATOM      1  N   ALA A   1      -0.086   0.204   0.833  1.00  4.810          N  
ATOM      2  CA  ALA A   1       1.293   0.100   0.379  1.00  4.130          C  
ATOM      3  C   ALA A   1       1.959   1.456   0.226  1.00  4.030          C  
ATOM      4  O   ALA A   1       3.063   1.662   0.744  1.00  3.850          O  
ATOM      5  CB  ALA A   1       1.361  -0.622  -0.955  1.00  6.050          C  
ATOM      6 1H   ALA A   1      -0.153   0.042   1.828  1.00  5.770          H  
ATOM      7 2H   ALA A   1      -0.441   1.122   0.611  1.00  5.770          H  
ATOM      8 3H   ALA A   1      -0.646  -0.481   0.350  1.00  5.770          H  
ATOM      9  HA  ALA A   1       1.849  -0.464   1.128  1.00  4.960          H  
ATOM     10 1HB  ALA A   1       2.403  -0.715  -1.268  1.00  7.260          H  
ATOM     11 2HB  ALA A   1       0.921  -1.613  -0.861  1.00  7.260          H  
ATOM     12 3HB  ALA A   1       0.812  -0.051  -1.686  1.00  7.260          H  
ATOM     13  N   LEU A   2       1.317   2.388  -0.480  1.00  4.230          N  
ATOM     14  CA  LEU A   2       1.969   3.674  -0.709  1.00  4.140          C  
ATOM     15  C   LEU A   2       2.233   4.446   0.565  1.00  4.550          C  
ATOM     16  O   LEU A   2       3.317   4.987   0.734  1.00  4.430          O  
ATOM     17  CB  LEU A   2       1.152   4.552  -1.656  1.00  5.830          C  
ATOM     18  CG  LEU A   2       1.109   4.183  -3.136  1.00  5.830          C  
ATOM     19  CD1 LEU A   2       0.007   5.005  -3.806  1.00  5.830          C  
ATOM     20  CD2 LEU A   2       2.454   4.521  -3.803  1.00  5.830          C  
ATOM     21  H   LEU A   2       0.359   2.231  -0.806  1.00  5.080          H  
ATOM     22  HA  LEU A   2       2.929   3.474  -1.172  1.00  4.970          H  
ATOM     23 1HB  LEU A   2       0.125   4.557  -1.292  1.00  7.000          H  
ATOM     24 2HB  LEU A   2       1.539   5.544  -1.589  1.00  7.000          H  
ATOM     25  HG  LEU A   2       0.907   3.138  -3.244  1.00  7.000          H  
ATOM     26 1HD1 LEU A   2      -0.051   4.757  -4.836  1.00  7.000          H  
ATOM     27 2HD1 LEU A   2      -0.952   4.784  -3.336  1.00  7.000          H  
ATOM     28 3HD1 LEU A   2       0.225   6.068  -3.712  1.00  7.000          H  
ATOM     29 1HD2 LEU A   2       2.407   4.273  -4.861  1.00  7.000          H  
ATOM     30 2HD2 LEU A   2       2.650   5.583  -3.696  1.00  7.000          H  
ATOM     31 3HD2 LEU A   2       3.262   3.963  -3.344  1.00  7.000          H  
ATOM     32  N   LYS A   3       1.302   4.465   1.516  1.00  5.160          N  
ATOM     33  CA  LYS A   3       1.580   5.242   2.732  1.00  5.680          C  
ATOM     34  C   LYS A   3       2.964   4.917   3.326  1.00  5.560          C  
ATOM     35  O   LYS A   3       3.774   5.823   3.573  1.00  5.820          O  
ATOM     36  CB  LYS A   3       0.497   4.993   3.781  1.00  7.740          C  
ATOM     37  CG  LYS A   3       0.665   5.778   5.085  1.00  7.740          C  
ATOM     38  CD  LYS A   3      -0.457   5.442   6.066  1.00  7.740          C  
ATOM     39  CE  LYS A   3      -0.271   6.149   7.404  1.00  7.740          C  
ATOM     40  NZ  LYS A   3      -1.345   5.788   8.377  1.00  7.740          N  
ATOM     41  H   LYS A   3       0.389   4.019   1.356  1.00  6.190          H  
ATOM     42  HA  LYS A   3       1.576   6.299   2.473  1.00  6.820          H  
ATOM     43 1HB  LYS A   3      -0.476   5.244   3.355  1.00  9.290          H  
ATOM     44 2HB  LYS A   3       0.475   3.931   4.030  1.00  9.290          H  
ATOM     45 1HG  LYS A   3       1.622   5.522   5.546  1.00  9.290          H  
ATOM     46 2HG  LYS A   3       0.658   6.847   4.870  1.00  9.290          H  
ATOM     47 1HD  LYS A   3      -1.418   5.730   5.637  1.00  9.290          H  
ATOM     48 2HD  LYS A   3      -0.462   4.360   6.237  1.00  9.290          H  
ATOM     49 1HE  LYS A   3       0.695   5.869   7.824  1.00  9.290          H  
ATOM     50 2HE  LYS A   3      -0.288   7.227   7.245  1.00  9.290          H  
ATOM     51 1HZ  LYS A   3      -1.189   6.273   9.250  1.00  9.290          H  
ATOM     52 2HZ  LYS A   3      -2.246   6.052   8.005  1.00  9.290          H  
ATOM     53 3HZ  LYS A   3      -1.328   4.789   8.539  1.00  9.290          H  
ATOM     54  N   GLU A   4       3.231   3.633   3.559  1.00  5.250          N  
ATOM     55  CA  GLU A   4       4.496   3.193   4.127  1.00  5.160          C  
ATOM     56  C   GLU A   4       5.679   3.372   3.176  1.00  4.720          C  
ATOM     57  O   GLU A   4       6.765   3.792   3.603  1.00  5.030          O  
ATOM     58  CB  GLU A   4       4.373   1.728   4.539  1.00  7.260          C  
ATOM     59  CG  GLU A   4       3.402   1.498   5.703  1.00  7.260          C  
ATOM     60  CD  GLU A   4       1.952   1.542   5.277  1.00  7.260          C  
ATOM     61  OE1 GLU A   4       1.699   1.541   4.086  1.00  7.260          O  
ATOM     62  OE2 GLU A   4       1.103   1.606   6.130  1.00  7.260          O  
ATOM     63  H   GLU A   4       2.511   2.933   3.367  1.00  6.300          H  
ATOM     64  HA  GLU A   4       4.688   3.786   5.016  1.00  6.190          H  
ATOM     65 1HB  GLU A   4       4.033   1.140   3.684  1.00  8.710          H  
ATOM     66 2HB  GLU A   4       5.351   1.348   4.830  1.00  8.710          H  
ATOM     67 1HG  GLU A   4       3.611   0.526   6.151  1.00  8.710          H  
ATOM     68 2HG  GLU A   4       3.575   2.262   6.460  1.00  8.710          H  
ATOM     69  N   CYS A   5       5.478   3.071   1.889  1.00  4.120          N  
ATOM     70  CA  CYS A   5       6.563   3.165   0.925  1.00  3.830          C  
ATOM     71  C   CYS A   5       7.041   4.624   0.814  1.00  4.270          C  
ATOM     72  O   CYS A   5       8.248   4.902   0.761  1.00  4.540          O  
ATOM     73  CB  CYS A   5       6.088   2.742  -0.461  1.00  5.480          C  
ATOM     74  SG  CYS A   5       5.629   1.029  -0.741  1.00  5.480          S  
ATOM     75  H   CYS A   5       4.564   2.724   1.586  1.00  4.940          H  
ATOM     76  HA  CYS A   5       7.388   2.534   1.248  1.00  4.600          H  
ATOM     77 1HB  CYS A   5       5.278   3.381  -0.790  1.00  6.570          H  
ATOM     78 2HB  CYS A   5       6.907   2.898  -1.084  1.00  6.570          H  
ATOM     79  HG  CYS A   5       4.493   1.082  -0.015  1.00  6.570          H  
ATOM     80  N   ILE A   6       6.076   5.551   0.813  1.00  4.500          N  
ATOM     81  CA  ILE A   6       6.336   6.975   0.706  1.00  4.950          C  
ATOM     82  C   ILE A   6       7.082   7.472   1.920  1.00  5.640          C  
ATOM     83  O   ILE A   6       8.014   8.258   1.789  1.00  6.010          O  
ATOM     84  CB  ILE A   6       5.069   7.765   0.431  1.00  6.750          C  
ATOM     85  CG1 ILE A   6       4.590   7.377  -0.987  1.00  6.750          C  
ATOM     86  CG2 ILE A   6       5.382   9.290   0.514  1.00  6.750          C  
ATOM     87  CD1 ILE A   6       3.234   7.820  -1.296  1.00  6.750          C  
ATOM     88  H   ILE A   6       5.109   5.230   0.857  1.00  5.400          H  
ATOM     89  HA  ILE A   6       6.951   7.140  -0.148  1.00  5.940          H  
ATOM     90  HB  ILE A   6       4.288   7.490   1.151  1.00  8.100          H  
ATOM     91 1HG1 ILE A   6       5.274   7.805  -1.712  1.00  8.100          H  
ATOM     92 2HG1 ILE A   6       4.620   6.292  -1.089  1.00  8.100          H  
ATOM     93 1HG2 ILE A   6       4.495   9.879   0.303  1.00  8.100          H  
ATOM     94 2HG2 ILE A   6       5.734   9.547   1.503  1.00  8.100          H  
ATOM     95 3HG2 ILE A   6       6.157   9.541  -0.210  1.00  8.100          H  
ATOM     96 1HD1 ILE A   6       2.957   7.518  -2.304  1.00  8.100          H  
ATOM     97 2HD1 ILE A   6       2.573   7.369  -0.587  1.00  8.100          H  
ATOM     98 3HD1 ILE A   6       3.170   8.887  -1.216  1.00  8.100          H  
ATOM     99  N   ARG A   7       6.668   7.070   3.116  1.00  5.870          N  
ATOM    100  CA  ARG A   7       7.415   7.494   4.282  1.00  6.550          C  
ATOM    101  C   ARG A   7       8.875   7.025   4.179  1.00  6.560          C  
ATOM    102  O   ARG A   7       9.804   7.785   4.477  1.00  7.130          O  
ATOM    103  CB  ARG A   7       6.782   6.927   5.544  1.00  8.900          C  
ATOM    104  CG  ARG A   7       5.443   7.553   5.936  1.00  8.900          C  
ATOM    105  CD  ARG A   7       4.760   6.771   7.004  1.00  8.900          C  
ATOM    106  NE  ARG A   7       5.495   6.791   8.272  1.00  8.900          N  
ATOM    107  CZ  ARG A   7       5.330   5.904   9.282  1.00  8.900          C  
ATOM    108  NH1 ARG A   7       4.459   4.918   9.171  1.00  8.900          N  
ATOM    109  NH2 ARG A   7       6.050   6.026  10.387  1.00  8.900          N  
ATOM    110  H   ARG A   7       5.832   6.484   3.210  1.00  7.040          H  
ATOM    111  HA  ARG A   7       7.397   8.582   4.332  1.00  7.860          H  
ATOM    112 1HB  ARG A   7       6.611   5.859   5.405  1.00 10.680          H  
ATOM    113 2HB  ARG A   7       7.468   7.042   6.379  1.00 10.680          H  
ATOM    114 1HG  ARG A   7       5.609   8.562   6.308  1.00 10.680          H  
ATOM    115 2HG  ARG A   7       4.790   7.594   5.067  1.00 10.680          H  
ATOM    116 1HD  ARG A   7       3.767   7.188   7.174  1.00 10.680          H  
ATOM    117 2HD  ARG A   7       4.666   5.739   6.668  1.00 10.680          H  
ATOM    118  HE  ARG A   7       6.171   7.532   8.409  1.00 10.680          H  
ATOM    119 1HH1 ARG A   7       3.907   4.817   8.332  1.00 10.680          H  
ATOM    120 2HH1 ARG A   7       4.341   4.258   9.929  1.00 10.680          H  
ATOM    121 1HH2 ARG A   7       6.719   6.780  10.475  1.00 10.680          H  
ATOM    122 2HH2 ARG A   7       5.934   5.368  11.144  1.00 10.680          H  
ATOM    123  N   ALA A   8       9.101   5.785   3.711  1.00  5.980          N  
ATOM    124  CA  ALA A   8      10.469   5.279   3.592  1.00  6.050          C  
ATOM    125  C   ALA A   8      11.330   6.146   2.662  1.00  6.270          C  
ATOM    126  O   ALA A   8      12.446   6.534   3.041  1.00  6.850          O  
ATOM    127  CB  ALA A   8      10.460   3.844   3.086  1.00  8.440          C  
ATOM    128  H   ALA A   8       8.306   5.167   3.505  1.00  7.180          H  
ATOM    129  HA  ALA A   8      10.916   5.301   4.585  1.00  7.260          H  
ATOM    130 1HB  ALA A   8      11.479   3.468   3.037  1.00 10.130          H  
ATOM    131 2HB  ALA A   8       9.871   3.228   3.765  1.00 10.130          H  
ATOM    132 3HB  ALA A   8      10.016   3.811   2.098  1.00 10.130          H  
ATOM    133  N   LEU A   9      10.759   6.611   1.537  1.00  5.920          N  
ATOM    134  CA  LEU A   9      11.551   7.436   0.613  1.00  6.250          C  
ATOM    135  C   LEU A   9      11.832   8.831   1.108  1.00  6.950          C  
ATOM    136  O   LEU A   9      12.425   9.613   0.385  1.00  7.520          O  
ATOM    137  CB  LEU A   9      11.041   7.544  -0.846  1.00  8.620          C  
ATOM    138  CG  LEU A   9       9.632   8.082  -1.179  1.00  8.620          C  
ATOM    139  CD1 LEU A   9       9.418   9.484  -0.744  1.00  8.620          C  
ATOM    140  CD2 LEU A   9       9.444   8.094  -2.721  1.00  8.620          C  
ATOM    141  H   LEU A   9       9.822   6.270   1.286  1.00  7.100          H  
ATOM    142  HA  LEU A   9      12.523   6.950   0.521  1.00  7.500          H  
ATOM    143 1HB  LEU A   9      11.754   8.151  -1.403  1.00 10.340          H  
ATOM    144 2HB  LEU A   9      11.092   6.564  -1.240  1.00 10.340          H  
ATOM    145  HG  LEU A   9       8.928   7.459  -0.715  1.00 10.340          H  
ATOM    146 1HD1 LEU A   9       8.418   9.764  -1.027  1.00 10.340          H  
ATOM    147 2HD1 LEU A   9       9.495   9.588   0.318  1.00 10.340          H  
ATOM    148 3HD1 LEU A   9      10.132  10.141  -1.228  1.00 10.340          H  
ATOM    149 1HD2 LEU A   9       8.442   8.458  -2.956  1.00 10.340          H  
ATOM    150 2HD2 LEU A   9      10.183   8.754  -3.160  1.00 10.340          H  
ATOM    151 3HD2 LEU A   9       9.565   7.129  -3.133  1.00 10.340          H  
ATOM    152  N   GLY A  10      11.436   9.208   2.321  1.00  7.030          N  
ATOM    153  CA  GLY A  10      11.810  10.540   2.785  1.00  7.720          C  
ATOM    154  C   GLY A  10      13.339  10.737   2.622  1.00  8.420          C  
ATOM    155  O   GLY A  10      13.812  11.867   2.485  1.00  9.080          O  
ATOM    156  H   GLY A  10      10.894   8.585   2.935  1.00  8.440          H  
ATOM    157 1HA  GLY A  10      11.268  11.293   2.211  1.00  9.260          H  
ATOM    158 2HA  GLY A  10      11.526  10.652   3.830  1.00  9.260          H  
ATOM    159  N   GLN A  11      14.106   9.633   2.658  1.00  8.300          N  
ATOM    160  CA  GLN A  11      15.548   9.641   2.463  1.00  8.960          C  
ATOM    161  C   GLN A  11      15.844   8.652   1.332  1.00  9.000          C  
ATOM    162  O   GLN A  11      15.110   7.687   1.154  1.00  9.470          O  
ATOM    163  CB  GLN A  11      16.280   9.219   3.737  1.00 12.280          C  
ATOM    164  CG  GLN A  11      16.070  10.148   4.919  1.00 12.280          C  
ATOM    165  CD  GLN A  11      16.813   9.672   6.153  1.00 12.280          C  
ATOM    166  OE1 GLN A  11      16.637   8.527   6.587  1.00 12.280          O  
ATOM    167  NE2 GLN A  11      17.646  10.538   6.723  1.00 12.280          N  
ATOM    168  H   GLN A  11      13.630   8.732   2.800  1.00  9.960          H  
ATOM    169  HA  GLN A  11      15.874  10.633   2.153  1.00 10.750          H  
ATOM    170 1HB  GLN A  11      15.946   8.222   4.025  1.00 14.740          H  
ATOM    171 2HB  GLN A  11      17.350   9.156   3.536  1.00 14.740          H  
ATOM    172 1HG  GLN A  11      16.426  11.142   4.657  1.00 14.740          H  
ATOM    173 2HG  GLN A  11      15.006  10.182   5.149  1.00 14.740          H  
ATOM    174 1HE2 GLN A  11      18.162  10.274   7.540  1.00 14.740          H  
ATOM    175 2HE2 GLN A  11      17.759  11.456   6.340  1.00 14.740          H  
ATOM    176  N   ASN A  12      16.905   8.866   0.562  1.00  8.620          N  
ATOM    177  CA  ASN A  12      17.251   7.883  -0.464  1.00  8.700          C  
ATOM    178  C   ASN A  12      17.582   6.566   0.243  1.00  8.560          C  
ATOM    179  O   ASN A  12      18.255   6.578   1.275  1.00  9.010          O  
ATOM    180  CB  ASN A  12      18.391   8.372  -1.328  1.00 12.150          C  
ATOM    181  CG  ASN A  12      18.024   9.619  -2.133  1.00 12.150          C  
ATOM    182  OD1 ASN A  12      17.968  10.712  -1.548  1.00 12.150          O  
ATOM    183  ND2 ASN A  12      17.805   9.496  -3.428  1.00 12.150          N  
ATOM    184  H   ASN A  12      17.472   9.693   0.692  1.00 10.340          H  
ATOM    185  HA  ASN A  12      16.381   7.712  -1.096  1.00 10.440          H  
ATOM    186 1HB  ASN A  12      19.254   8.594  -0.702  1.00 14.580          H  
ATOM    187 2HB  ASN A  12      18.681   7.583  -2.023  1.00 14.580          H  
ATOM    188 1HD2 ASN A  12      17.627  10.327  -3.992  1.00 14.580          H  
ATOM    189 2HD2 ASN A  12      17.835   8.589  -3.897  1.00 14.580          H  
ATOM    190  N   LYS A  13      17.115   5.435  -0.288  1.00  7.990          N  
ATOM    191  CA  LYS A  13      17.351   4.155   0.376  1.00  7.840          C  
ATOM    192  C   LYS A  13      18.208   3.180  -0.421  1.00  7.570          C  
ATOM    193  O   LYS A  13      18.267   3.249  -1.645  1.00  7.270          O  
ATOM    194  CB  LYS A  13      16.007   3.483   0.675  1.00 11.040          C  
ATOM    195  CG  LYS A  13      14.996   4.338   1.486  1.00 11.040          C  
ATOM    196  CD  LYS A  13      15.485   4.723   2.899  1.00 11.040          C  
ATOM    197  CE  LYS A  13      15.447   3.561   3.881  1.00 11.040          C  
ATOM    198  NZ  LYS A  13      15.885   3.983   5.251  1.00 11.040          N  
ATOM    199  H   LYS A  13      16.586   5.472  -1.146  1.00  9.590          H  
ATOM    200  HA  LYS A  13      17.880   4.341   1.306  1.00  9.410          H  
ATOM    201 1HB  LYS A  13      15.525   3.212  -0.264  1.00 13.240          H  
ATOM    202 2HB  LYS A  13      16.181   2.558   1.210  1.00 13.240          H  
ATOM    203 1HG  LYS A  13      14.776   5.249   0.939  1.00 13.240          H  
ATOM    204 2HG  LYS A  13      14.065   3.781   1.585  1.00 13.240          H  
ATOM    205 1HD  LYS A  13      16.484   5.142   2.863  1.00 13.240          H  
ATOM    206 2HD  LYS A  13      14.823   5.508   3.273  1.00 13.240          H  
ATOM    207 1HE  LYS A  13      14.428   3.178   3.938  1.00 13.240          H  
ATOM    208 2HE  LYS A  13      16.105   2.768   3.535  1.00 13.240          H  
ATOM    209 1HZ  LYS A  13      15.845   3.194   5.881  1.00 13.240          H  
ATOM    210 2HZ  LYS A  13      16.833   4.334   5.211  1.00 13.240          H  
ATOM    211 3HZ  LYS A  13      15.277   4.717   5.587  1.00 13.240          H  
ATOM    212  N   ALA A  14      18.882   2.265   0.294  1.00  7.750          N  
ATOM    213  CA  ALA A  14      19.600   1.153  -0.341  1.00  7.610          C  
ATOM    214  C   ALA A  14      18.625   0.182  -1.008  1.00  6.920          C  
ATOM    215  O   ALA A  14      18.906  -0.375  -2.071  1.00  6.790          O  
ATOM    216  CB  ALA A  14      20.437   0.408   0.684  1.00 10.710          C  
ATOM    217  H   ALA A  14      18.854   2.323   1.301  1.00  9.300          H  
ATOM    218  HA  ALA A  14      20.251   1.563  -1.112  1.00  9.130          H  
ATOM    219 1HB  ALA A  14      20.975  -0.403   0.191  1.00 12.850          H  
ATOM    220 2HB  ALA A  14      21.149   1.092   1.141  1.00 12.850          H  
ATOM    221 3HB  ALA A  14      19.787  -0.006   1.451  1.00 12.850          H  
ATOM    222  N   HIS A  15      17.484  -0.030  -0.345  1.00  6.600          N  
ATOM    223  CA  HIS A  15      16.428  -0.936  -0.779  1.00  5.970          C  
ATOM    224  C   HIS A  15      15.097  -0.273  -0.447  1.00  5.380          C  
ATOM    225  O   HIS A  15      14.995   0.358   0.607  1.00  5.780          O  
ATOM    226  CB  HIS A  15      16.531  -2.268  -0.035  1.00  8.610          C  
ATOM    227  CG  HIS A  15      17.857  -2.936  -0.192  1.00  8.610          C  
ATOM    228  ND1 HIS A  15      18.214  -3.637  -1.320  1.00  8.610          N  
ATOM    229  CD2 HIS A  15      18.915  -3.002   0.647  1.00  8.610          C  
ATOM    230  CE1 HIS A  15      19.441  -4.105  -1.165  1.00  8.610          C  
ATOM    231  NE2 HIS A  15      19.885  -3.733   0.022  1.00  8.610          N  
ATOM    232  H   HIS A  15      17.343   0.467   0.520  1.00  7.920          H  
ATOM    233  HA  HIS A  15      16.480  -1.119  -1.850  1.00  7.160          H  
ATOM    234 1HB  HIS A  15      16.356  -2.102   1.028  1.00 10.330          H  
ATOM    235 2HB  HIS A  15      15.758  -2.946  -0.393  1.00 10.330          H  
ATOM    236  HD1 HIS A  15      17.820  -3.488  -2.227  1.00 10.330          H  
ATOM    237  HD2 HIS A  15      19.091  -2.599   1.644  1.00 10.330          H  
ATOM    238  HE1 HIS A  15      19.912  -4.692  -1.952  1.00 10.330          H  
ATOM    239  N   THR A  16      14.061  -0.473  -1.263  1.00  4.590          N  
ATOM    240  CA  THR A  16      12.772   0.129  -0.922  1.00  4.100          C  
ATOM    241  C   THR A  16      11.570  -0.802  -1.111  1.00  3.390          C  
ATOM    242  O   THR A  16      11.570  -1.625  -2.034  1.00  3.170          O  
ATOM    243  CB  THR A  16      12.499   1.376  -1.778  1.00  5.940          C  
ATOM    244  OG1 THR A  16      11.294   1.981  -1.343  1.00  5.940          O  
ATOM    245  CG2 THR A  16      12.301   1.009  -3.244  1.00  5.940          C  
ATOM    246  H   THR A  16      14.185  -1.009  -2.111  1.00  5.510          H  
ATOM    247  HA  THR A  16      12.849   0.460   0.100  1.00  4.920          H  
ATOM    248  HB  THR A  16      13.332   2.074  -1.678  1.00  7.120          H  
ATOM    249  HG1 THR A  16      11.414   2.370  -0.469  1.00  7.120          H  
ATOM    250 1HG2 THR A  16      12.102   1.919  -3.802  1.00  7.120          H  
ATOM    251 2HG2 THR A  16      13.182   0.530  -3.628  1.00  7.120          H  
ATOM    252 3HG2 THR A  16      11.468   0.345  -3.374  1.00  7.120          H  
ATOM    253  N   PRO A  17      10.519  -0.690  -0.265  1.00  3.250          N  
ATOM    254  CA  PRO A  17       9.228  -1.348  -0.386  1.00  2.810          C  
ATOM    255  C   PRO A  17       8.496  -1.042  -1.692  1.00  2.440          C  
ATOM    256  O   PRO A  17       7.671  -1.835  -2.134  1.00  2.490          O  
ATOM    257  CB  PRO A  17       8.464  -0.808   0.829  1.00  4.210          C  
ATOM    258  CG  PRO A  17       9.511  -0.460   1.837  1.00  4.210          C  
ATOM    259  CD  PRO A  17      10.675   0.038   1.039  1.00  4.210          C  
ATOM    260  HA  PRO A  17       9.368  -2.437  -0.286  1.00  3.370          H  
ATOM    261 1HB  PRO A  17       7.905   0.071   0.542  1.00  5.060          H  
ATOM    262 2HB  PRO A  17       7.733  -1.555   1.183  1.00  5.060          H  
ATOM    263 1HG  PRO A  17       9.121   0.301   2.536  1.00  5.060          H  
ATOM    264 2HG  PRO A  17       9.758  -1.346   2.441  1.00  5.060          H  
ATOM    265 1HD  PRO A  17      10.611   1.122   0.922  1.00  5.060          H  
ATOM    266 2HD  PRO A  17      11.575  -0.287   1.585  1.00  5.060          H  
ATOM    267  N   PHE A  18       8.828   0.056  -2.382  1.00  2.360          N  
ATOM    268  CA  PHE A  18       8.105   0.335  -3.628  1.00  2.210          C  
ATOM    269  C   PHE A  18       8.262  -0.781  -4.669  1.00  2.180          C  
ATOM    270  O   PHE A  18       7.450  -0.903  -5.593  1.00  2.390          O  
ATOM    271  CB  PHE A  18       8.580   1.622  -4.294  1.00  3.150          C  
ATOM    272  CG  PHE A  18       8.170   2.883  -3.654  1.00  3.150          C  
ATOM    273  CD1 PHE A  18       9.061   3.555  -2.938  1.00  3.150          C  
ATOM    274  CD2 PHE A  18       6.902   3.414  -3.771  1.00  3.150          C  
ATOM    275  CE1 PHE A  18       8.740   4.710  -2.341  1.00  3.150          C  
ATOM    276  CE2 PHE A  18       6.574   4.576  -3.171  1.00  3.150          C  
ATOM    277  CZ  PHE A  18       7.495   5.229  -2.465  1.00  3.150          C  
ATOM    278  H   PHE A  18       9.522   0.727  -2.044  1.00  2.830          H  
ATOM    279  HA  PHE A  18       7.054   0.430  -3.381  1.00  2.650          H  
ATOM    280 1HB  PHE A  18       9.654   1.612  -4.329  1.00  3.780          H  
ATOM    281 2HB  PHE A  18       8.224   1.635  -5.309  1.00  3.780          H  
ATOM    282  HD1 PHE A  18      10.043   3.161  -2.851  1.00  3.780          H  
ATOM    283  HD2 PHE A  18       6.169   2.924  -4.339  1.00  3.780          H  
ATOM    284  HE1 PHE A  18       9.478   5.222  -1.762  1.00  3.780          H  
ATOM    285  HE2 PHE A  18       5.580   4.973  -3.257  1.00  3.780          H  
ATOM    286  HZ  PHE A  18       7.246   6.153  -1.994  1.00  3.780          H  
ATOM    287  N   ARG A  19       9.284  -1.628  -4.513  1.00  2.310          N  
ATOM    288  CA  ARG A  19       9.551  -2.717  -5.442  1.00  2.610          C  
ATOM    289  C   ARG A  19       8.401  -3.727  -5.554  1.00  2.950          C  
ATOM    290  O   ARG A  19       8.331  -4.480  -6.531  1.00  3.410          O  
ATOM    291  CB  ARG A  19      10.799  -3.469  -5.016  1.00  3.530          C  
ATOM    292  CG  ARG A  19      10.658  -4.286  -3.724  1.00  3.530          C  
ATOM    293  CD  ARG A  19      11.964  -4.838  -3.301  1.00  3.530          C  
ATOM    294  NE  ARG A  19      11.866  -5.675  -2.103  1.00  3.530          N  
ATOM    295  CZ  ARG A  19      11.862  -5.230  -0.824  1.00  3.530          C  
ATOM    296  NH1 ARG A  19      11.923  -3.948  -0.569  1.00  3.530          N  
ATOM    297  NH2 ARG A  19      11.793  -6.100   0.172  1.00  3.530          N  
ATOM    298  H   ARG A  19       9.910  -1.513  -3.707  1.00  2.770          H  
ATOM    299  HA  ARG A  19       9.721  -2.284  -6.424  1.00  3.130          H  
ATOM    300 1HB  ARG A  19      11.106  -4.145  -5.810  1.00  4.240          H  
ATOM    301 2HB  ARG A  19      11.608  -2.753  -4.857  1.00  4.240          H  
ATOM    302 1HG  ARG A  19      10.257  -3.658  -2.929  1.00  4.240          H  
ATOM    303 2HG  ARG A  19       9.985  -5.128  -3.888  1.00  4.240          H  
ATOM    304 1HD  ARG A  19      12.359  -5.454  -4.109  1.00  4.240          H  
ATOM    305 2HD  ARG A  19      12.659  -4.024  -3.102  1.00  4.240          H  
ATOM    306  HE  ARG A  19      11.817  -6.674  -2.246  1.00  4.240          H  
ATOM    307 1HH1 ARG A  19      11.945  -3.271  -1.346  1.00  4.240          H  
ATOM    308 2HH1 ARG A  19      11.921  -3.619   0.386  1.00  4.240          H  
ATOM    309 1HH2 ARG A  19      11.745  -7.091  -0.023  1.00  4.240          H  
ATOM    310 2HH2 ARG A  19      11.790  -5.777   1.128  1.00  4.240          H  
ATOM    311  N   GLU A  20       7.510  -3.751  -4.557  1.00  3.030          N  
ATOM    312  CA  GLU A  20       6.403  -4.698  -4.493  1.00  3.700          C  
ATOM    313  C   GLU A  20       5.380  -4.656  -5.643  1.00  4.080          C  
ATOM    314  O   GLU A  20       4.752  -5.683  -5.909  1.00  4.800          O  
ATOM    315  CB  GLU A  20       5.659  -4.544  -3.163  1.00  4.910          C  
ATOM    316  CG  GLU A  20       6.453  -5.020  -1.931  1.00  4.910          C  
ATOM    317  CD  GLU A  20       5.695  -4.852  -0.627  1.00  4.910          C  
ATOM    318  OE1 GLU A  20       4.638  -4.266  -0.642  1.00  4.910          O  
ATOM    319  OE2 GLU A  20       6.175  -5.322   0.379  1.00  4.910          O  
ATOM    320  H   GLU A  20       7.613  -3.074  -3.791  1.00  3.640          H  
ATOM    321  HA  GLU A  20       6.844  -5.694  -4.497  1.00  4.440          H  
ATOM    322 1HB  GLU A  20       5.405  -3.492  -3.013  1.00  5.890          H  
ATOM    323 2HB  GLU A  20       4.725  -5.105  -3.201  1.00  5.890          H  
ATOM    324 1HG  GLU A  20       6.705  -6.071  -2.059  1.00  5.890          H  
ATOM    325 2HG  GLU A  20       7.388  -4.457  -1.880  1.00  5.890          H  
ATOM    326  N   SER A  21       5.160  -3.512  -6.310  1.00  3.730          N  
ATOM    327  CA  SER A  21       4.134  -3.525  -7.370  1.00  4.240          C  
ATOM    328  C   SER A  21       4.415  -2.565  -8.519  1.00  3.910          C  
ATOM    329  O   SER A  21       5.054  -1.529  -8.355  1.00  3.120          O  
ATOM    330  CB  SER A  21       2.781  -3.144  -6.801  1.00  5.730          C  
ATOM    331  OG  SER A  21       2.764  -1.782  -6.459  1.00  5.730          O  
ATOM    332  H   SER A  21       5.687  -2.665  -6.082  1.00  4.480          H  
ATOM    333  HA  SER A  21       4.082  -4.534  -7.781  1.00  5.090          H  
ATOM    334 1HB  SER A  21       2.005  -3.349  -7.535  1.00  6.880          H  
ATOM    335 2HB  SER A  21       2.571  -3.749  -5.920  1.00  6.880          H  
ATOM    336  HG  SER A  21       3.373  -1.695  -5.694  1.00  6.880          H  
ATOM    337  N   LYS A  22       3.808  -2.832  -9.680  1.00  4.630          N  
ATOM    338  CA  LYS A  22       4.015  -1.977 -10.855  1.00  4.610          C  
ATOM    339  C   LYS A  22       3.716  -0.504 -10.588  1.00  3.960          C  
ATOM    340  O   LYS A  22       4.403   0.377 -11.105  1.00  3.660          O  
ATOM    341  CB  LYS A  22       3.147  -2.465 -12.018  1.00  6.460          C  
ATOM    342  CG  LYS A  22       3.596  -3.790 -12.628  1.00  6.460          C  
ATOM    343  CD  LYS A  22       2.670  -4.223 -13.767  1.00  6.460          C  
ATOM    344  CE  LYS A  22       3.106  -5.558 -14.361  1.00  6.460          C  
ATOM    345  NZ  LYS A  22       2.205  -6.006 -15.461  1.00  6.460          N  
ATOM    346  H   LYS A  22       3.257  -3.674  -9.763  1.00  5.560          H  
ATOM    347  HA  LYS A  22       5.064  -2.052 -11.148  1.00  5.530          H  
ATOM    348 1HB  LYS A  22       2.116  -2.574 -11.686  1.00  7.750          H  
ATOM    349 2HB  LYS A  22       3.154  -1.713 -12.808  1.00  7.750          H  
ATOM    350 1HG  LYS A  22       4.612  -3.680 -13.015  1.00  7.750          H  
ATOM    351 2HG  LYS A  22       3.602  -4.560 -11.863  1.00  7.750          H  
ATOM    352 1HD  LYS A  22       1.652  -4.320 -13.392  1.00  7.750          H  
ATOM    353 2HD  LYS A  22       2.677  -3.465 -14.551  1.00  7.750          H  
ATOM    354 1HE  LYS A  22       4.117  -5.460 -14.751  1.00  7.750          H  
ATOM    355 2HE  LYS A  22       3.102  -6.313 -13.575  1.00  7.750          H  
ATOM    356 1HZ  LYS A  22       2.531  -6.889 -15.821  1.00  7.750          H  
ATOM    357 2HZ  LYS A  22       1.256  -6.118 -15.115  1.00  7.750          H  
ATOM    358 3HZ  LYS A  22       2.211  -5.319 -16.202  1.00  7.750          H  
ATOM    359  N   LEU A  23       2.671  -0.234  -9.814  1.00  3.940          N  
ATOM    360  CA  LEU A  23       2.324   1.131  -9.468  1.00  3.500          C  
ATOM    361  C   LEU A  23       3.325   1.759  -8.531  1.00  2.540          C  
ATOM    362  O   LEU A  23       3.823   2.856  -8.775  1.00  2.230          O  
ATOM    363  CB  LEU A  23       0.941   1.190  -8.828  1.00  5.080          C  
ATOM    364  CG  LEU A  23       0.425   2.590  -8.433  1.00  5.080          C  
ATOM    365  CD1 LEU A  23      -1.032   2.622  -8.567  1.00  5.080          C  
ATOM    366  CD2 LEU A  23       0.733   2.868  -6.990  1.00  5.080          C  
ATOM    367  H   LEU A  23       2.129  -0.999  -9.443  1.00  4.730          H  
ATOM    368  HA  LEU A  23       2.320   1.716 -10.382  1.00  4.200          H  
ATOM    369 1HB  LEU A  23       0.218   0.731  -9.504  1.00  6.090          H  
ATOM    370 2HB  LEU A  23       0.977   0.600  -7.925  1.00  6.090          H  
ATOM    371  HG  LEU A  23       0.867   3.353  -9.065  1.00  6.090          H  
ATOM    372 1HD1 LEU A  23      -1.402   3.600  -8.270  1.00  6.090          H  
ATOM    373 2HD1 LEU A  23      -1.338   2.425  -9.578  1.00  6.090          H  
ATOM    374 3HD1 LEU A  23      -1.436   1.877  -7.933  1.00  6.090          H  
ATOM    375 1HD2 LEU A  23       0.331   3.795  -6.746  1.00  6.090          H  
ATOM    376 2HD2 LEU A  23       0.281   2.131  -6.394  1.00  6.090          H  
ATOM    377 3HD2 LEU A  23       1.768   2.888  -6.778  1.00  6.090          H  
ATOM    378  N   THR A  24       3.673   1.062  -7.457  1.00  2.230          N  
ATOM    379  CA  THR A  24       4.581   1.637  -6.485  1.00  1.550          C  
ATOM    380  C   THR A  24       5.980   1.869  -7.086  1.00  1.370          C  
ATOM    381  O   THR A  24       6.642   2.877  -6.781  1.00  1.450          O  
ATOM    382  CB  THR A  24       4.568   0.760  -5.201  1.00  2.440          C  
ATOM    383  OG1 THR A  24       4.856  -0.595  -5.531  1.00  2.440          O  
ATOM    384  CG2 THR A  24       3.219   0.837  -4.527  1.00  2.440          C  
ATOM    385  H   THR A  24       3.298   0.129  -7.273  1.00  2.680          H  
ATOM    386  HA  THR A  24       4.192   2.613  -6.198  1.00  1.860          H  
ATOM    387  HB  THR A  24       5.289   1.090  -4.526  1.00  2.930          H  
ATOM    388  HG1 THR A  24       5.793  -0.665  -5.825  1.00  2.930          H  
ATOM    389 1HG2 THR A  24       3.228   0.218  -3.631  1.00  2.930          H  
ATOM    390 2HG2 THR A  24       3.009   1.847  -4.258  1.00  2.930          H  
ATOM    391 3HG2 THR A  24       2.458   0.483  -5.210  1.00  2.930          H  
ATOM    392  N   GLN A  25       6.346   1.056  -8.076  1.00  2.000          N  
ATOM    393  CA  GLN A  25       7.622   1.165  -8.776  1.00  2.580          C  
ATOM    394  C   GLN A  25       7.783   2.519  -9.497  1.00  2.760          C  
ATOM    395  O   GLN A  25       8.901   2.923  -9.828  1.00  3.140          O  
ATOM    396  CB  GLN A  25       7.808  -0.011  -9.735  1.00  3.380          C  
ATOM    397  CG  GLN A  25       8.070  -1.371  -9.028  1.00  3.380          C  
ATOM    398  CD  GLN A  25       8.044  -2.543  -9.989  1.00  3.380          C  
ATOM    399  OE1 GLN A  25       7.877  -2.338 -11.198  1.00  3.380          O  
ATOM    400  NE2 GLN A  25       8.193  -3.774  -9.481  1.00  3.380          N  
ATOM    401  H   GLN A  25       5.738   0.255  -8.288  1.00  2.400          H  
ATOM    402  HA  GLN A  25       8.402   1.079  -8.031  1.00  3.100          H  
ATOM    403 1HB  GLN A  25       6.914  -0.115 -10.348  1.00  4.060          H  
ATOM    404 2HB  GLN A  25       8.644   0.195 -10.403  1.00  4.060          H  
ATOM    405 1HG  GLN A  25       9.054  -1.322  -8.597  1.00  4.060          H  
ATOM    406 2HG  GLN A  25       7.370  -1.538  -8.236  1.00  4.060          H  
ATOM    407 1HE2 GLN A  25       8.171  -4.570 -10.089  1.00  4.060          H  
ATOM    408 2HE2 GLN A  25       8.312  -3.930  -8.468  1.00  4.060          H  
ATOM    409  N   VAL A  26       6.683   3.247  -9.727  1.00  2.680          N  
ATOM    410  CA  VAL A  26       6.760   4.554 -10.373  1.00  2.920          C  
ATOM    411  C   VAL A  26       7.633   5.479  -9.534  1.00  2.420          C  
ATOM    412  O   VAL A  26       8.393   6.285 -10.071  1.00  2.850          O  
ATOM    413  CB  VAL A  26       5.350   5.183 -10.530  1.00  3.990          C  
ATOM    414  CG1 VAL A  26       5.446   6.671 -11.002  1.00  3.990          C  
ATOM    415  CG2 VAL A  26       4.526   4.365 -11.538  1.00  3.990          C  
ATOM    416  H   VAL A  26       5.769   2.901  -9.420  1.00  3.220          H  
ATOM    417  HA  VAL A  26       7.210   4.428 -11.358  1.00  3.500          H  
ATOM    418  HB  VAL A  26       4.858   5.165  -9.564  1.00  4.790          H  
ATOM    419 1HG1 VAL A  26       4.443   7.090 -11.092  1.00  4.790          H  
ATOM    420 2HG1 VAL A  26       6.007   7.263 -10.285  1.00  4.790          H  
ATOM    421 3HG1 VAL A  26       5.940   6.719 -11.966  1.00  4.790          H  
ATOM    422 1HG2 VAL A  26       3.529   4.794 -11.627  1.00  4.790          H  
ATOM    423 2HG2 VAL A  26       5.015   4.382 -12.506  1.00  4.790          H  
ATOM    424 3HG2 VAL A  26       4.444   3.332 -11.196  1.00  4.790          H  
ATOM    425  N   LEU A  27       7.455   5.415  -8.215  1.00  1.740          N  
ATOM    426  CA  LEU A  27       8.202   6.217  -7.274  1.00  1.790          C  
ATOM    427  C   LEU A  27       9.606   5.655  -7.086  1.00  2.370          C  
ATOM    428  O   LEU A  27      10.582   6.401  -7.027  1.00  2.960          O  
ATOM    429  CB  LEU A  27       7.355   6.281  -6.001  1.00  2.490          C  
ATOM    430  CG  LEU A  27       6.047   7.143  -6.158  1.00  2.490          C  
ATOM    431  CD1 LEU A  27       5.052   6.917  -5.063  1.00  2.490          C  
ATOM    432  CD2 LEU A  27       6.443   8.530  -6.056  1.00  2.490          C  
ATOM    433  H   LEU A  27       6.826   4.706  -7.834  1.00  2.090          H  
ATOM    434  HA  LEU A  27       8.316   7.209  -7.697  1.00  2.150          H  
ATOM    435 1HB  LEU A  27       7.052   5.277  -5.785  1.00  2.980          H  
ATOM    436 2HB  LEU A  27       7.954   6.663  -5.180  1.00  2.980          H  
ATOM    437  HG  LEU A  27       5.593   6.935  -7.125  1.00  2.980          H  
ATOM    438 1HD1 LEU A  27       4.188   7.562  -5.203  1.00  2.980          H  
ATOM    439 2HD1 LEU A  27       4.730   5.884  -5.094  1.00  2.980          H  
ATOM    440 3HD1 LEU A  27       5.509   7.144  -4.106  1.00  2.980          H  
ATOM    441 1HD2 LEU A  27       5.598   9.174  -6.182  1.00  2.980          H  
ATOM    442 2HD2 LEU A  27       6.879   8.695  -5.074  1.00  2.980          H  
ATOM    443 3HD2 LEU A  27       7.153   8.747  -6.788  1.00  2.980          H  
ATOM    444  N   ARG A  28       9.731   4.325  -7.064  1.00  2.390          N  
ATOM    445  CA  ARG A  28      11.041   3.660  -6.924  1.00  3.150          C  
ATOM    446  C   ARG A  28      12.035   4.223  -7.946  1.00  3.790          C  
ATOM    447  O   ARG A  28      13.165   4.647  -7.644  1.00  4.430          O  
ATOM    448  CB  ARG A  28      10.916   2.165  -7.214  1.00  4.110          C  
ATOM    449  CG  ARG A  28      12.180   1.344  -7.115  1.00  4.110          C  
ATOM    450  CD  ARG A  28      12.057   0.012  -7.758  1.00  4.110          C  
ATOM    451  NE  ARG A  28      11.915   0.112  -9.228  1.00  4.110          N  
ATOM    452  CZ  ARG A  28      11.661  -0.907 -10.070  1.00  4.110          C  
ATOM    453  NH1 ARG A  28      11.530  -2.146  -9.633  1.00  4.110          N  
ATOM    454  NH2 ARG A  28      11.550  -0.630 -11.353  1.00  4.110          N  
ATOM    455  H   ARG A  28       8.869   3.775  -7.119  1.00  2.870          H  
ATOM    456  HA  ARG A  28      11.417   3.813  -5.919  1.00  3.780          H  
ATOM    457 1HB  ARG A  28      10.193   1.723  -6.572  1.00  4.930          H  
ATOM    458 2HB  ARG A  28      10.570   2.037  -8.225  1.00  4.930          H  
ATOM    459 1HG  ARG A  28      12.984   1.855  -7.632  1.00  4.930          H  
ATOM    460 2HG  ARG A  28      12.441   1.192  -6.084  1.00  4.930          H  
ATOM    461 1HD  ARG A  28      12.946  -0.578  -7.536  1.00  4.930          H  
ATOM    462 2HD  ARG A  28      11.175  -0.487  -7.362  1.00  4.930          H  
ATOM    463  HE  ARG A  28      12.005   1.042  -9.683  1.00  4.930          H  
ATOM    464 1HH1 ARG A  28      11.623  -2.350  -8.653  1.00  4.930          H  
ATOM    465 2HH1 ARG A  28      11.338  -2.893 -10.286  1.00  4.930          H  
ATOM    466 1HH2 ARG A  28      11.666   0.363 -11.653  1.00  4.930          H  
ATOM    467 2HH2 ARG A  28      11.356  -1.349 -12.025  1.00  4.930          H  
ATOM    468  N   ASP A  29      11.584   4.258  -9.188  1.00  3.790          N  
ATOM    469  CA  ASP A  29      12.403   4.662 -10.321  1.00  4.550          C  
ATOM    470  C   ASP A  29      12.984   6.077 -10.237  1.00  4.660          C  
ATOM    471  O   ASP A  29      13.882   6.419 -11.006  1.00  5.320          O  
ATOM    472  CB  ASP A  29      11.598   4.513 -11.612  1.00  6.070          C  
ATOM    473  CG  ASP A  29      11.382   3.032 -12.012  1.00  6.070          C  
ATOM    474  OD1 ASP A  29      12.044   2.160 -11.464  1.00  6.070          O  
ATOM    475  OD2 ASP A  29      10.570   2.784 -12.870  1.00  6.070          O  
ATOM    476  H   ASP A  29      10.636   3.905  -9.380  1.00  4.550          H  
ATOM    477  HA  ASP A  29      13.243   3.972 -10.375  1.00  5.460          H  
ATOM    478 1HB  ASP A  29      10.616   4.984 -11.475  1.00  7.280          H  
ATOM    479 2HB  ASP A  29      12.104   5.037 -12.422  1.00  7.280          H  
ATOM    480  N   SER A  30      12.445   6.934  -9.372  1.00  4.050          N  
ATOM    481  CA  SER A  30      12.960   8.288  -9.283  1.00  4.210          C  
ATOM    482  C   SER A  30      14.075   8.535  -8.249  1.00  4.560          C  
ATOM    483  O   SER A  30      14.831   9.511  -8.430  1.00  5.100          O  
ATOM    484  CB  SER A  30      11.822   9.237  -8.977  1.00  5.830          C  
ATOM    485  OG  SER A  30      10.885   9.294 -10.024  1.00  5.830          O  
ATOM    486  H   SER A  30      11.705   6.641  -8.732  1.00  4.860          H  
ATOM    487  HA  SER A  30      13.359   8.549 -10.262  1.00  5.050          H  
ATOM    488 1HB  SER A  30      11.335   8.891  -8.070  1.00  7.000          H  
ATOM    489 2HB  SER A  30      12.222  10.223  -8.781  1.00  7.000          H  
ATOM    490  HG  SER A  30      10.233   9.947  -9.758  1.00  7.000          H  
ATOM    491  N   PHE A  31      14.195   7.679  -7.186  1.00  4.370          N  
ATOM    492  CA  PHE A  31      15.157   7.947  -6.086  1.00  4.820          C  
ATOM    493  C   PHE A  31      16.123   6.801  -5.750  1.00  5.430          C  
ATOM    494  O   PHE A  31      17.157   7.021  -5.101  1.00  5.910          O  
ATOM    495  CB  PHE A  31      14.407   8.284  -4.794  1.00  6.570          C  
ATOM    496  CG  PHE A  31      13.703   7.139  -4.142  1.00  6.570          C  
ATOM    497  CD1 PHE A  31      14.340   6.390  -3.159  1.00  6.570          C  
ATOM    498  CD2 PHE A  31      12.438   6.785  -4.517  1.00  6.570          C  
ATOM    499  CE1 PHE A  31      13.711   5.320  -2.570  1.00  6.570          C  
ATOM    500  CE2 PHE A  31      11.817   5.715  -3.939  1.00  6.570          C  
ATOM    501  CZ  PHE A  31      12.455   4.984  -2.968  1.00  6.570          C  
ATOM    502  H   PHE A  31      13.605   6.843  -7.154  1.00  5.240          H  
ATOM    503  HA  PHE A  31      15.753   8.807  -6.367  1.00  5.780          H  
ATOM    504 1HB  PHE A  31      15.082   8.743  -4.072  1.00  7.880          H  
ATOM    505 2HB  PHE A  31      13.658   8.993  -5.038  1.00  7.880          H  
ATOM    506  HD1 PHE A  31      15.347   6.662  -2.865  1.00  7.880          H  
ATOM    507  HD2 PHE A  31      11.930   7.360  -5.292  1.00  7.880          H  
ATOM    508  HE1 PHE A  31      14.213   4.736  -1.798  1.00  7.880          H  
ATOM    509  HE2 PHE A  31      10.814   5.446  -4.257  1.00  7.880          H  
ATOM    510  HZ  PHE A  31      11.960   4.147  -2.515  1.00  7.880          H  
ATOM    511  N   ILE A  32      15.799   5.566  -6.140  1.00  5.510          N  
ATOM    512  CA  ILE A  32      16.646   4.422  -5.796  1.00  6.130          C  
ATOM    513  C   ILE A  32      17.197   3.718  -7.035  1.00  6.440          C  
ATOM    514  O   ILE A  32      16.468   3.443  -7.990  1.00  6.550          O  
ATOM    515  CB  ILE A  32      15.905   3.442  -4.870  1.00  8.330          C  
ATOM    516  CG1 ILE A  32      16.795   2.262  -4.517  1.00  8.330          C  
ATOM    517  CG2 ILE A  32      14.623   3.048  -5.451  1.00  8.330          C  
ATOM    518  CD1 ILE A  32      16.279   1.425  -3.389  1.00  8.330          C  
ATOM    519  H   ILE A  32      14.938   5.391  -6.667  1.00  6.610          H  
ATOM    520  HA  ILE A  32      17.501   4.793  -5.233  1.00  7.360          H  
ATOM    521  HB  ILE A  32      15.717   3.938  -3.936  1.00 10.000          H  
ATOM    522 1HG1 ILE A  32      16.909   1.620  -5.388  1.00 10.000          H  
ATOM    523 2HG1 ILE A  32      17.777   2.636  -4.216  1.00 10.000          H  
ATOM    524 1HG2 ILE A  32      14.108   2.411  -4.792  1.00 10.000          H  
ATOM    525 2HG2 ILE A  32      14.035   3.928  -5.599  1.00 10.000          H  
ATOM    526 3HG2 ILE A  32      14.788   2.543  -6.390  1.00 10.000          H  
ATOM    527 1HD1 ILE A  32      16.988   0.639  -3.231  1.00 10.000          H  
ATOM    528 2HD1 ILE A  32      16.182   2.028  -2.487  1.00 10.000          H  
ATOM    529 3HD1 ILE A  32      15.338   0.997  -3.634  1.00 10.000          H  
ATOM    530  N   GLY A  33      18.501   3.458  -7.029  1.00  6.760          N  
ATOM    531  CA  GLY A  33      19.165   2.804  -8.156  1.00  7.160          C  
ATOM    532  C   GLY A  33      20.343   3.634  -8.656  1.00  7.210          C  
ATOM    533  O   GLY A  33      20.514   4.788  -8.268  1.00  7.420          O  
ATOM    534  H   GLY A  33      19.034   3.738  -6.214  1.00  8.110          H  
ATOM    535 1HA  GLY A  33      19.516   1.815  -7.857  1.00  8.590          H  
ATOM    536 2HA  GLY A  33      18.452   2.657  -8.967  1.00  8.590          H  
ATOM    537  N   GLU A  34      21.154   3.054  -9.531  1.00  7.160          N  
ATOM    538  CA  GLU A  34      22.375   3.697 -10.022  1.00  7.320          C  
ATOM    539  C   GLU A  34      22.167   5.037 -10.726  1.00  7.010          C  
ATOM    540  O   GLU A  34      23.013   5.929 -10.627  1.00  7.290          O  
ATOM    541  CB  GLU A  34      23.088   2.736 -10.976  1.00 10.180          C  
ATOM    542  CG  GLU A  34      23.610   1.457 -10.305  1.00 10.180          C  
ATOM    543  CD  GLU A  34      22.542   0.386 -10.130  1.00 10.180          C  
ATOM    544  OE1 GLU A  34      21.407   0.626 -10.508  1.00 10.180          O  
ATOM    545  OE2 GLU A  34      22.854  -0.652  -9.609  1.00 10.180          O  
ATOM    546  H   GLU A  34      20.947   2.103  -9.845  1.00  8.590          H  
ATOM    547  HA  GLU A  34      23.023   3.872  -9.163  1.00  8.780          H  
ATOM    548 1HB  GLU A  34      22.411   2.450 -11.782  1.00 12.220          H  
ATOM    549 2HB  GLU A  34      23.937   3.245 -11.433  1.00 12.220          H  
ATOM    550 1HG  GLU A  34      24.422   1.049 -10.908  1.00 12.220          H  
ATOM    551 2HG  GLU A  34      24.017   1.717  -9.329  1.00 12.220          H  
ATOM    552  N   ASN A  35      21.057   5.176 -11.444  1.00  6.530          N  
ATOM    553  CA  ASN A  35      20.763   6.389 -12.191  1.00  6.280          C  
ATOM    554  C   ASN A  35      19.563   7.127 -11.611  1.00  5.610          C  
ATOM    555  O   ASN A  35      18.952   7.957 -12.287  1.00  5.140          O  
ATOM    556  CB  ASN A  35      20.536   6.049 -13.651  1.00  8.890          C  
ATOM    557  CG  ASN A  35      21.790   5.546 -14.314  1.00  8.890          C  
ATOM    558  OD1 ASN A  35      22.730   6.309 -14.563  1.00  8.890          O  
ATOM    559  ND2 ASN A  35      21.826   4.268 -14.603  1.00  8.890          N  
ATOM    560  H   ASN A  35      20.394   4.416 -11.482  1.00  7.840          H  
ATOM    561  HA  ASN A  35      21.619   7.060 -12.124  1.00  7.540          H  
ATOM    562 1HB  ASN A  35      19.758   5.292 -13.734  1.00 10.670          H  
ATOM    563 2HB  ASN A  35      20.192   6.936 -14.183  1.00 10.670          H  
ATOM    564 1HD2 ASN A  35      22.637   3.880 -15.042  1.00 10.670          H  
ATOM    565 2HD2 ASN A  35      21.049   3.681 -14.382  1.00 10.670          H  
ATOM    566  N   SER A  36      19.210   6.817 -10.369  1.00  5.800          N  
ATOM    567  CA  SER A  36      18.057   7.434  -9.730  1.00  5.380          C  
ATOM    568  C   SER A  36      18.579   8.519  -8.790  1.00  5.240          C  
ATOM    569  O   SER A  36      19.751   8.471  -8.399  1.00  5.850          O  
ATOM    570  CB  SER A  36      17.309   6.382  -8.986  1.00  7.700          C  
ATOM    571  OG  SER A  36      16.836   5.348  -9.836  1.00  7.700          O  
ATOM    572  H   SER A  36      19.744   6.135  -9.822  1.00  6.960          H  
ATOM    573  HA  SER A  36      17.411   7.885 -10.483  1.00  6.460          H  
ATOM    574 1HB  SER A  36      17.959   5.986  -8.229  1.00  9.240          H  
ATOM    575 2HB  SER A  36      16.481   6.837  -8.507  1.00  9.240          H  
ATOM    576  HG  SER A  36      16.455   4.655  -9.246  1.00  9.240          H  
ATOM    577  N   ARG A  37      17.778   9.548  -8.466  1.00  4.710          N  
ATOM    578  CA  ARG A  37      18.344  10.607  -7.616  1.00  4.970          C  
ATOM    579  C   ARG A  37      17.453  11.277  -6.555  1.00  4.700          C  
ATOM    580  O   ARG A  37      17.952  11.680  -5.502  1.00  5.060          O  
ATOM    581  CB  ARG A  37      18.870  11.746  -8.507  1.00  6.850          C  
ATOM    582  CG  ARG A  37      20.071  11.435  -9.471  1.00  6.850          C  
ATOM    583  CD  ARG A  37      21.367  11.212  -8.738  1.00  6.850          C  
ATOM    584  NE  ARG A  37      22.489  10.947  -9.654  1.00  6.850          N  
ATOM    585  CZ  ARG A  37      22.884   9.721 -10.111  1.00  6.850          C  
ATOM    586  NH1 ARG A  37      22.259   8.616  -9.755  1.00  6.850          N  
ATOM    587  NH2 ARG A  37      23.926   9.643 -10.927  1.00  6.850          N  
ATOM    588  H   ARG A  37      16.799   9.574  -8.756  1.00  5.650          H  
ATOM    589  HA  ARG A  37      19.181  10.172  -7.076  1.00  5.960          H  
ATOM    590 1HB  ARG A  37      18.053  12.109  -9.126  1.00  8.220          H  
ATOM    591 2HB  ARG A  37      19.177  12.575  -7.869  1.00  8.220          H  
ATOM    592 1HG  ARG A  37      19.862  10.567 -10.087  1.00  8.220          H  
ATOM    593 2HG  ARG A  37      20.217  12.292 -10.125  1.00  8.220          H  
ATOM    594 1HD  ARG A  37      21.603  12.114  -8.175  1.00  8.220          H  
ATOM    595 2HD  ARG A  37      21.289  10.386  -8.046  1.00  8.220          H  
ATOM    596  HE  ARG A  37      23.018  11.749  -9.968  1.00  8.220          H  
ATOM    597 1HH1 ARG A  37      21.437   8.647  -9.130  1.00  8.220          H  
ATOM    598 2HH1 ARG A  37      22.578   7.696 -10.109  1.00  8.220          H  
ATOM    599 1HH2 ARG A  37      24.415  10.481 -11.204  1.00  8.220          H  
ATOM    600 2HH2 ARG A  37      24.238   8.742 -11.273  1.00  8.220          H  
ATOM    601  N   THR A  38      16.173  11.484  -6.847  1.00  4.250          N  
ATOM    602  CA  THR A  38      15.382  12.394  -6.016  1.00  4.060          C  
ATOM    603  C   THR A  38      14.158  11.772  -5.395  1.00  3.840          C  
ATOM    604  O   THR A  38      13.342  11.147  -6.069  1.00  4.170          O  
ATOM    605  CB  THR A  38      14.951  13.635  -6.841  1.00  5.760          C  
ATOM    606  OG1 THR A  38      16.117  14.322  -7.306  1.00  5.760          O  
ATOM    607  CG2 THR A  38      14.126  14.606  -5.991  1.00  5.760          C  
ATOM    608  H   THR A  38      15.747  11.020  -7.642  1.00  5.100          H  
ATOM    609  HA  THR A  38      16.010  12.742  -5.198  1.00  4.870          H  
ATOM    610  HB  THR A  38      14.362  13.313  -7.697  1.00  6.910          H  
ATOM    611  HG1 THR A  38      16.559  13.776  -7.956  1.00  6.910          H  
ATOM    612 1HG2 THR A  38      13.851  15.466  -6.599  1.00  6.910          H  
ATOM    613 2HG2 THR A  38      13.224  14.135  -5.629  1.00  6.910          H  
ATOM    614 3HG2 THR A  38      14.719  14.939  -5.142  1.00  6.910          H  
ATOM    615  N   CYS A  39      14.025  11.967  -4.095  1.00  3.630          N  
ATOM    616  CA  CYS A  39      12.877  11.467  -3.369  1.00  3.450          C  
ATOM    617  C   CYS A  39      11.619  12.240  -3.717  1.00  2.770          C  
ATOM    618  O   CYS A  39      11.570  13.467  -3.616  1.00  2.900          O  
ATOM    619  CB  CYS A  39      13.166  11.512  -1.898  1.00  4.900          C  
ATOM    620  SG  CYS A  39      14.513  10.392  -1.466  1.00  4.900          S  
ATOM    621  H   CYS A  39      14.756  12.472  -3.607  1.00  4.360          H  
ATOM    622  HA  CYS A  39      12.713  10.429  -3.635  1.00  4.140          H  
ATOM    623 1HB  CYS A  39      13.434  12.519  -1.583  1.00  5.880          H  
ATOM    624 2HB  CYS A  39      12.277  11.224  -1.355  1.00  5.880          H  
ATOM    625  HG  CYS A  39      13.975  10.038  -0.268  1.00  5.880          H  
ATOM    626  N   MET A  40      10.610  11.490  -4.108  1.00  2.630          N  
ATOM    627  CA  MET A  40       9.308  11.971  -4.527  1.00  2.430          C  
ATOM    628  C   MET A  40       8.354  11.980  -3.351  1.00  2.440          C  
ATOM    629  O   MET A  40       7.795  10.939  -3.042  1.00  3.080          O  
ATOM    630  CB  MET A  40       8.775  10.993  -5.561  1.00  3.480          C  
ATOM    631  CG  MET A  40       9.608  10.820  -6.830  1.00  3.480          C  
ATOM    632  SD  MET A  40       9.633  12.222  -7.912  1.00  3.480          S  
ATOM    633  CE  MET A  40      11.189  13.007  -7.575  1.00  3.480          C  
ATOM    634  H   MET A  40      10.775  10.494  -4.137  1.00  3.160          H  
ATOM    635  HA  MET A  40       9.398  12.981  -4.921  1.00  2.920          H  
ATOM    636 1HB  MET A  40       8.724  10.021  -5.103  1.00  4.180          H  
ATOM    637 2HB  MET A  40       7.758  11.281  -5.846  1.00  4.180          H  
ATOM    638 1HG  MET A  40      10.638  10.620  -6.529  1.00  4.180          H  
ATOM    639 2HG  MET A  40       9.249   9.956  -7.384  1.00  4.180          H  
ATOM    640 1HE  MET A  40      11.291  13.900  -8.193  1.00  4.180          H  
ATOM    641 2HE  MET A  40      11.238  13.288  -6.530  1.00  4.180          H  
ATOM    642 3HE  MET A  40      11.997  12.325  -7.798  1.00  4.180          H  
ATOM    643  N   ILE A  41       8.229  13.081  -2.615  1.00  2.260          N  
ATOM    644  CA  ILE A  41       7.348  13.035  -1.444  1.00  2.500          C  
ATOM    645  C   ILE A  41       6.402  14.243  -1.351  1.00  2.740          C  
ATOM    646  O   ILE A  41       6.841  15.392  -1.434  1.00  3.010          O  
ATOM    647  CB  ILE A  41       8.192  12.829  -0.165  1.00  3.400          C  
ATOM    648  CG1 ILE A  41       7.269  12.684   1.070  1.00  3.400          C  
ATOM    649  CG2 ILE A  41       9.230  13.940  -0.011  1.00  3.400          C  
ATOM    650  CD1 ILE A  41       7.953  12.064   2.295  1.00  3.400          C  
ATOM    651  H   ILE A  41       8.707  13.934  -2.879  1.00  2.710          H  
ATOM    652  HA  ILE A  41       6.720  12.153  -1.518  1.00  3.000          H  
ATOM    653  HB  ILE A  41       8.718  11.930  -0.251  1.00  4.080          H  
ATOM    654 1HG1 ILE A  41       6.895  13.671   1.352  1.00  4.080          H  
ATOM    655 2HG1 ILE A  41       6.418  12.061   0.805  1.00  4.080          H  
ATOM    656 1HG2 ILE A  41       9.843  13.758   0.863  1.00  4.080          H  
ATOM    657 2HG2 ILE A  41       9.871  13.957  -0.892  1.00  4.080          H  
ATOM    658 3HG2 ILE A  41       8.737  14.904   0.094  1.00  4.080          H  
ATOM    659 1HD1 ILE A  41       7.231  11.994   3.111  1.00  4.080          H  
ATOM    660 2HD1 ILE A  41       8.309  11.058   2.042  1.00  4.080          H  
ATOM    661 3HD1 ILE A  41       8.788  12.674   2.611  1.00  4.080          H  
ATOM    662  N   ALA A  42       5.104  13.974  -1.153  1.00  3.210          N  
ATOM    663  CA  ALA A  42       4.076  15.002  -0.984  1.00  3.700          C  
ATOM    664  C   ALA A  42       4.082  15.535   0.438  1.00  4.050          C  
ATOM    665  O   ALA A  42       4.653  14.928   1.337  1.00  4.570          O  
ATOM    666  CB  ALA A  42       2.687  14.465  -1.309  1.00  4.980          C  
ATOM    667  H   ALA A  42       4.793  13.003  -1.139  1.00  3.850          H  
ATOM    668  HA  ALA A  42       4.305  15.826  -1.657  1.00  4.440          H  
ATOM    669 1HB  ALA A  42       1.949  15.254  -1.186  1.00  5.980          H  
ATOM    670 2HB  ALA A  42       2.667  14.116  -2.332  1.00  5.980          H  
ATOM    671 3HB  ALA A  42       2.444  13.646  -0.640  1.00  5.980          H  
ATOM    672  N   THR A  43       3.453  16.682   0.642  1.00  3.960          N  
ATOM    673  CA  THR A  43       3.322  17.231   1.983  1.00  4.300          C  
ATOM    674  C   THR A  43       1.882  17.049   2.453  1.00  4.620          C  
ATOM    675  O   THR A  43       0.941  17.205   1.673  1.00  4.670          O  
ATOM    676  CB  THR A  43       3.733  18.715   2.043  1.00  5.880          C  
ATOM    677  OG1 THR A  43       5.093  18.845   1.625  1.00  5.880          O  
ATOM    678  CG2 THR A  43       3.642  19.227   3.484  1.00  5.880          C  
ATOM    679  H   THR A  43       3.030  17.169  -0.133  1.00  4.750          H  
ATOM    680  HA  THR A  43       3.969  16.673   2.660  1.00  5.160          H  
ATOM    681  HB  THR A  43       3.090  19.306   1.396  1.00  7.060          H  
ATOM    682  HG1 THR A  43       5.163  18.612   0.697  1.00  7.060          H  
ATOM    683 1HG2 THR A  43       3.954  20.269   3.510  1.00  7.060          H  
ATOM    684 2HG2 THR A  43       2.635  19.151   3.861  1.00  7.060          H  
ATOM    685 3HG2 THR A  43       4.302  18.638   4.117  1.00  7.060          H  
ATOM    686  N   ILE A  44       1.736  16.616   3.700  1.00  5.010          N  
ATOM    687  CA  ILE A  44       0.447  16.396   4.353  1.00  5.470          C  
ATOM    688  C   ILE A  44       0.326  17.215   5.636  1.00  5.490          C  
ATOM    689  O   ILE A  44       1.271  17.302   6.421  1.00  5.510          O  
ATOM    690  CB  ILE A  44       0.215  14.880   4.615  1.00  7.470          C  
ATOM    691  CG1 ILE A  44      -1.187  14.627   5.253  1.00  7.470          C  
ATOM    692  CG2 ILE A  44       1.351  14.290   5.457  1.00  7.470          C  
ATOM    693  CD1 ILE A  44      -1.695  13.169   5.220  1.00  7.470          C  
ATOM    694  H   ILE A  44       2.583  16.482   4.236  1.00  6.010          H  
ATOM    695  HA  ILE A  44      -0.339  16.732   3.676  1.00  6.560          H  
ATOM    696  HB  ILE A  44       0.187  14.395   3.677  1.00  8.970          H  
ATOM    697 1HG1 ILE A  44      -1.155  14.939   6.296  1.00  8.970          H  
ATOM    698 2HG1 ILE A  44      -1.906  15.221   4.742  1.00  8.970          H  
ATOM    699 1HG2 ILE A  44       1.200  13.224   5.591  1.00  8.970          H  
ATOM    700 2HG2 ILE A  44       2.298  14.447   4.949  1.00  8.970          H  
ATOM    701 3HG2 ILE A  44       1.382  14.772   6.435  1.00  8.970          H  
ATOM    702 1HD1 ILE A  44      -2.683  13.132   5.692  1.00  8.970          H  
ATOM    703 2HD1 ILE A  44      -1.787  12.832   4.206  1.00  8.970          H  
ATOM    704 3HD1 ILE A  44      -1.017  12.516   5.757  1.00  8.970          H  
ATOM    705  N   SER A  45      -0.845  17.799   5.835  1.00  5.670          N  
ATOM    706  CA  SER A  45      -1.188  18.600   6.996  1.00  5.880          C  
ATOM    707  C   SER A  45      -2.684  18.350   7.237  1.00  6.470          C  
ATOM    708  O   SER A  45      -3.360  17.869   6.325  1.00  6.840          O  
ATOM    709  CB  SER A  45      -0.906  20.063   6.709  1.00  8.150          C  
ATOM    710  OG  SER A  45      -1.763  20.530   5.727  1.00  8.150          O  
ATOM    711  H   SER A  45      -1.556  17.686   5.127  1.00  6.800          H  
ATOM    712  HA  SER A  45      -0.596  18.259   7.843  1.00  7.060          H  
ATOM    713 1HB  SER A  45      -1.008  20.665   7.594  1.00  9.780          H  
ATOM    714 2HB  SER A  45       0.122  20.168   6.370  1.00  9.780          H  
ATOM    715  HG  SER A  45      -1.665  21.510   5.703  1.00  9.780          H  
ATOM    716  N   PRO A  46      -3.253  18.653   8.420  1.00  6.750          N  
ATOM    717  CA  PRO A  46      -4.657  18.423   8.711  1.00  7.310          C  
ATOM    718  C   PRO A  46      -5.514  19.038   7.625  1.00  7.350          C  
ATOM    719  O   PRO A  46      -5.317  20.191   7.252  1.00  8.110          O  
ATOM    720  CB  PRO A  46      -4.828  19.135  10.056  1.00 10.960          C  
ATOM    721  CG  PRO A  46      -3.454  19.047  10.698  1.00 10.960          C  
ATOM    722  CD  PRO A  46      -2.488  19.238   9.541  1.00 10.960          C  
ATOM    723  HA  PRO A  46      -4.844  17.341   8.799  1.00  8.770          H  
ATOM    724 1HB  PRO A  46      -5.160  20.173   9.894  1.00 13.160          H  
ATOM    725 2HB  PRO A  46      -5.611  18.639  10.650  1.00 13.160          H  
ATOM    726 1HG  PRO A  46      -3.348  19.822  11.474  1.00 13.160          H  
ATOM    727 2HG  PRO A  46      -3.330  18.076  11.201  1.00 13.160          H  
ATOM    728 1HD  PRO A  46      -2.322  20.310   9.381  1.00 13.160          H  
ATOM    729 2HD  PRO A  46      -1.564  18.690   9.750  1.00 13.160          H  
ATOM    730  N   GLY A  47      -6.488  18.271   7.155  1.00  6.740          N  
ATOM    731  CA  GLY A  47      -7.361  18.686   6.067  1.00  7.000          C  
ATOM    732  C   GLY A  47      -7.098  17.781   4.865  1.00  7.160          C  
ATOM    733  O   GLY A  47      -7.972  17.565   4.023  1.00  7.650          O  
ATOM    734  H   GLY A  47      -6.606  17.340   7.533  1.00  8.090          H  
ATOM    735 1HA  GLY A  47      -8.404  18.612   6.375  1.00  8.400          H  
ATOM    736 2HA  GLY A  47      -7.163  19.724   5.804  1.00  8.400          H  
ATOM    737  N   ILE A  48      -5.895  17.212   4.823  1.00  6.930          N  
ATOM    738  CA  ILE A  48      -5.471  16.303   3.769  1.00  7.120          C  
ATOM    739  C   ILE A  48      -5.486  14.875   4.276  1.00  6.800          C  
ATOM    740  O   ILE A  48      -4.907  14.573   5.320  1.00  6.570          O  
ATOM    741  CB  ILE A  48      -4.049  16.672   3.305  1.00  9.890          C  
ATOM    742  CG1 ILE A  48      -4.075  18.066   2.760  1.00  9.890          C  
ATOM    743  CG2 ILE A  48      -3.508  15.657   2.256  1.00  9.890          C  
ATOM    744  CD1 ILE A  48      -2.728  18.691   2.558  1.00  9.890          C  
ATOM    745  H   ILE A  48      -5.202  17.444   5.546  1.00  8.320          H  
ATOM    746  HA  ILE A  48      -6.157  16.384   2.926  1.00  8.540          H  
ATOM    747  HB  ILE A  48      -3.408  16.688   4.159  1.00 11.870          H  
ATOM    748 1HG1 ILE A  48      -4.594  18.038   1.812  1.00 11.870          H  
ATOM    749 2HG1 ILE A  48      -4.636  18.695   3.434  1.00 11.870          H  
ATOM    750 1HG2 ILE A  48      -2.505  15.920   1.946  1.00 11.870          H  
ATOM    751 2HG2 ILE A  48      -3.480  14.664   2.682  1.00 11.870          H  
ATOM    752 3HG2 ILE A  48      -4.161  15.666   1.391  1.00 11.870          H  
ATOM    753 1HD1 ILE A  48      -2.881  19.668   2.173  1.00 11.870          H  
ATOM    754 2HD1 ILE A  48      -2.209  18.761   3.509  1.00 11.870          H  
ATOM    755 3HD1 ILE A  48      -2.126  18.125   1.857  1.00 11.870          H  
ATOM    756  N   SER A  49      -6.200  14.013   3.568  1.00  7.080          N  
ATOM    757  CA  SER A  49      -6.287  12.611   3.933  1.00  7.070          C  
ATOM    758  C   SER A  49      -5.021  11.875   3.529  1.00  6.850          C  
ATOM    759  O   SER A  49      -4.251  12.350   2.681  1.00  7.390          O  
ATOM    760  CB  SER A  49      -7.489  11.974   3.255  1.00  9.900          C  
ATOM    761  OG  SER A  49      -7.320  11.903   1.849  1.00  9.900          O  
ATOM    762  H   SER A  49      -6.692  14.341   2.747  1.00  8.500          H  
ATOM    763  HA  SER A  49      -6.403  12.537   5.016  1.00  8.480          H  
ATOM    764 1HB  SER A  49      -7.644  10.973   3.655  1.00 11.880          H  
ATOM    765 2HB  SER A  49      -8.378  12.559   3.484  1.00 11.880          H  
ATOM    766  HG  SER A  49      -8.168  11.583   1.503  1.00 11.880          H  
ATOM    767  N   SER A  50      -4.818  10.680   4.091  1.00  6.300          N  
ATOM    768  CA  SER A  50      -3.672   9.882   3.698  1.00  6.220          C  
ATOM    769  C   SER A  50      -3.749   9.476   2.236  1.00  5.880          C  
ATOM    770  O   SER A  50      -2.726   9.375   1.564  1.00  5.580          O  
ATOM    771  CB  SER A  50      -3.598   8.640   4.551  1.00  8.740          C  
ATOM    772  OG  SER A  50      -4.709   7.818   4.310  1.00  8.740          O  
ATOM    773  H   SER A  50      -5.455  10.322   4.789  1.00  7.560          H  
ATOM    774  HA  SER A  50      -2.769  10.475   3.848  1.00  7.460          H  
ATOM    775 1HB  SER A  50      -2.681   8.095   4.324  1.00 10.490          H  
ATOM    776 2HB  SER A  50      -3.565   8.919   5.603  1.00 10.490          H  
ATOM    777  HG  SER A  50      -4.578   7.026   4.841  1.00 10.490          H  
ATOM    778  N   CYS A  51      -4.967   9.309   1.721  1.00  6.110          N  
ATOM    779  CA  CYS A  51      -5.155   8.933   0.332  1.00  6.020          C  
ATOM    780  C   CYS A  51      -4.743  10.049  -0.623  1.00  5.730          C  
ATOM    781  O   CYS A  51      -4.080   9.787  -1.633  1.00  5.320          O  
ATOM    782  CB  CYS A  51      -6.595   8.550   0.117  1.00  8.460          C  
ATOM    783  SG  CYS A  51      -7.024   7.029   0.934  1.00  8.460          S  
ATOM    784  H   CYS A  51      -5.764   9.377   2.335  1.00  7.330          H  
ATOM    785  HA  CYS A  51      -4.536   8.058   0.128  1.00  7.220          H  
ATOM    786 1HB  CYS A  51      -7.247   9.334   0.485  1.00 10.160          H  
ATOM    787 2HB  CYS A  51      -6.767   8.434  -0.909  1.00 10.160          H  
ATOM    788  HG  CYS A  51      -6.394   6.185   0.062  1.00 10.160          H  
ATOM    789  N   GLU A  52      -5.112  11.300  -0.315  1.00  6.080          N  
ATOM    790  CA  GLU A  52      -4.668  12.395  -1.170  1.00  6.140          C  
ATOM    791  C   GLU A  52      -3.142  12.474  -1.165  1.00  5.450          C  
ATOM    792  O   GLU A  52      -2.517  12.705  -2.196  1.00  5.250          O  
ATOM    793  CB  GLU A  52      -5.254  13.734  -0.764  1.00  8.570          C  
ATOM    794  CG  GLU A  52      -4.710  14.853  -1.642  1.00  8.570          C  
ATOM    795  CD  GLU A  52      -5.240  16.211  -1.415  1.00  8.570          C  
ATOM    796  OE1 GLU A  52      -6.180  16.365  -0.676  1.00  8.570          O  
ATOM    797  OE2 GLU A  52      -4.656  17.135  -1.966  1.00  8.570          O  
ATOM    798  H   GLU A  52      -5.706  11.478   0.497  1.00  7.300          H  
ATOM    799  HA  GLU A  52      -4.994  12.189  -2.186  1.00  7.370          H  
ATOM    800 1HB  GLU A  52      -6.338  13.705  -0.865  1.00 10.290          H  
ATOM    801 2HB  GLU A  52      -5.023  13.925   0.275  1.00 10.290          H  
ATOM    802 1HG  GLU A  52      -3.660  14.905  -1.422  1.00 10.290          H  
ATOM    803 2HG  GLU A  52      -4.821  14.580  -2.693  1.00 10.290          H  
ATOM    804  N   TYR A  53      -2.542  12.322   0.011  1.00  5.220          N  
ATOM    805  CA  TYR A  53      -1.093  12.353   0.158  1.00  4.860          C  
ATOM    806  C   TYR A  53      -0.403  11.330  -0.726  1.00  4.210          C  
ATOM    807  O   TYR A  53       0.565  11.664  -1.444  1.00  3.990          O  
ATOM    808  CB  TYR A  53      -0.760  12.152   1.621  1.00  6.950          C  
ATOM    809  CG  TYR A  53       0.662  11.856   1.983  1.00  6.950          C  
ATOM    810  CD1 TYR A  53       1.622  12.839   2.047  1.00  6.950          C  
ATOM    811  CD2 TYR A  53       0.983  10.546   2.311  1.00  6.950          C  
ATOM    812  CE1 TYR A  53       2.888  12.509   2.453  1.00  6.950          C  
ATOM    813  CE2 TYR A  53       2.250  10.224   2.703  1.00  6.950          C  
ATOM    814  CZ  TYR A  53       3.199  11.210   2.781  1.00  6.950          C  
ATOM    815  OH  TYR A  53       4.461  10.909   3.204  1.00  6.950          O  
ATOM    816  H   TYR A  53      -3.117  12.181   0.849  1.00  6.260          H  
ATOM    817  HA  TYR A  53      -0.745  13.340  -0.143  1.00  5.830          H  
ATOM    818 1HB  TYR A  53      -1.044  13.061   2.132  1.00  8.340          H  
ATOM    819 2HB  TYR A  53      -1.375  11.367   2.022  1.00  8.340          H  
ATOM    820  HD1 TYR A  53       1.382  13.872   1.797  1.00  8.340          H  
ATOM    821  HD2 TYR A  53       0.214   9.774   2.264  1.00  8.340          H  
ATOM    822  HE1 TYR A  53       3.645  13.265   2.531  1.00  8.340          H  
ATOM    823  HE2 TYR A  53       2.501   9.193   2.967  1.00  8.340          H  
ATOM    824  HH  TYR A  53       4.513   9.968   3.379  1.00  8.340          H  
ATOM    825  N   THR A  54      -0.863  10.079  -0.670  1.00  4.130          N  
ATOM    826  CA  THR A  54      -0.220   9.063  -1.462  1.00  3.870          C  
ATOM    827  C   THR A  54      -0.423   9.276  -2.961  1.00  3.710          C  
ATOM    828  O   THR A  54       0.535   9.116  -3.735  1.00  3.360          O  
ATOM    829  CB  THR A  54      -0.714   7.652  -1.074  1.00  5.520          C  
ATOM    830  OG1 THR A  54      -2.123   7.567  -1.247  1.00  5.520          O  
ATOM    831  CG2 THR A  54      -0.372   7.321   0.373  1.00  5.520          C  
ATOM    832  H   THR A  54      -1.646   9.832  -0.052  1.00  4.960          H  
ATOM    833  HA  THR A  54       0.838   9.117  -1.259  1.00  4.640          H  
ATOM    834  HB  THR A  54      -0.258   6.956  -1.710  1.00  6.630          H  
ATOM    835  HG1 THR A  54      -2.396   6.647  -1.184  1.00  6.630          H  
ATOM    836 1HG2 THR A  54      -0.731   6.316   0.602  1.00  6.630          H  
ATOM    837 2HG2 THR A  54       0.689   7.366   0.519  1.00  6.630          H  
ATOM    838 3HG2 THR A  54      -0.839   8.021   1.031  1.00  6.630          H  
ATOM    839  N   LEU A  55      -1.619   9.711  -3.401  1.00  4.200          N  
ATOM    840  CA  LEU A  55      -1.767   9.883  -4.841  1.00  4.500          C  
ATOM    841  C   LEU A  55      -1.030  11.127  -5.304  1.00  4.290          C  
ATOM    842  O   LEU A  55      -0.541  11.144  -6.429  1.00  4.200          O  
ATOM    843  CB  LEU A  55      -3.234   9.932  -5.310  1.00  6.180          C  
ATOM    844  CG  LEU A  55      -4.080  11.207  -5.057  1.00  6.180          C  
ATOM    845  CD1 LEU A  55      -3.957  12.226  -6.246  1.00  6.180          C  
ATOM    846  CD2 LEU A  55      -5.491  10.794  -4.884  1.00  6.180          C  
ATOM    847  H   LEU A  55      -2.408   9.831  -2.751  1.00  5.040          H  
ATOM    848  HA  LEU A  55      -1.315   9.022  -5.327  1.00  5.400          H  
ATOM    849 1HB  LEU A  55      -3.248   9.740  -6.373  1.00  7.420          H  
ATOM    850 2HB  LEU A  55      -3.750   9.117  -4.820  1.00  7.420          H  
ATOM    851  HG  LEU A  55      -3.732  11.702  -4.162  1.00  7.420          H  
ATOM    852 1HD1 LEU A  55      -4.572  13.100  -6.025  1.00  7.420          H  
ATOM    853 2HD1 LEU A  55      -2.946  12.562  -6.402  1.00  7.420          H  
ATOM    854 3HD1 LEU A  55      -4.314  11.758  -7.162  1.00  7.420          H  
ATOM    855 1HD2 LEU A  55      -6.098  11.674  -4.696  1.00  7.420          H  
ATOM    856 2HD2 LEU A  55      -5.837  10.296  -5.791  1.00  7.420          H  
ATOM    857 3HD2 LEU A  55      -5.562  10.114  -4.037  1.00  7.420          H  
ATOM    858  N   ASN A  56      -0.936  12.183  -4.471  1.00  4.450          N  
ATOM    859  CA  ASN A  56      -0.235  13.382  -4.915  1.00  4.680          C  
ATOM    860  C   ASN A  56       1.235  13.080  -5.108  1.00  3.950          C  
ATOM    861  O   ASN A  56       1.860  13.588  -6.043  1.00  4.080          O  
ATOM    862  CB  ASN A  56      -0.379  14.543  -3.951  1.00  6.460          C  
ATOM    863  CG  ASN A  56      -1.729  15.195  -3.960  1.00  6.460          C  
ATOM    864  OD1 ASN A  56      -2.570  14.968  -4.839  1.00  6.460          O  
ATOM    865  ND2 ASN A  56      -1.941  16.044  -2.982  1.00  6.460          N  
ATOM    866  H   ASN A  56      -1.400  12.176  -3.560  1.00  5.340          H  
ATOM    867  HA  ASN A  56      -0.644  13.684  -5.876  1.00  5.620          H  
ATOM    868 1HB  ASN A  56      -0.185  14.181  -2.938  1.00  7.750          H  
ATOM    869 2HB  ASN A  56       0.374  15.293  -4.179  1.00  7.750          H  
ATOM    870 1HD2 ASN A  56      -2.846  16.527  -2.882  1.00  7.750          H  
ATOM    871 2HD2 ASN A  56      -1.238  16.201  -2.293  1.00  7.750          H  
ATOM    872  N   THR A  57       1.788  12.232  -4.239  1.00  3.360          N  
ATOM    873  CA  THR A  57       3.184  11.855  -4.333  1.00  2.960          C  
ATOM    874  C   THR A  57       3.442  11.113  -5.642  1.00  2.630          C  
ATOM    875  O   THR A  57       4.393  11.417  -6.380  1.00  2.580          O  
ATOM    876  CB  THR A  57       3.581  10.953  -3.157  1.00  4.300          C  
ATOM    877  OG1 THR A  57       3.401  11.638  -1.907  1.00  4.300          O  
ATOM    878  CG2 THR A  57       4.978  10.645  -3.289  1.00  4.300          C  
ATOM    879  H   THR A  57       1.236  11.894  -3.446  1.00  4.030          H  
ATOM    880  HA  THR A  57       3.795  12.758  -4.318  1.00  3.550          H  
ATOM    881  HB  THR A  57       2.991  10.049  -3.164  1.00  5.160          H  
ATOM    882  HG1 THR A  57       2.438  11.600  -1.650  1.00  5.160          H  
ATOM    883 1HG2 THR A  57       5.305  10.034  -2.466  1.00  5.160          H  
ATOM    884 2HG2 THR A  57       5.168  10.131  -4.193  1.00  5.160          H  
ATOM    885 3HG2 THR A  57       5.501  11.577  -3.295  1.00  5.160          H  
ATOM    886  N   LEU A  58       2.563  10.153  -5.931  1.00  2.780          N  
ATOM    887  CA  LEU A  58       2.625   9.337  -7.126  1.00  2.960          C  
ATOM    888  C   LEU A  58       2.444  10.210  -8.368  1.00  3.330          C  
ATOM    889  O   LEU A  58       3.173  10.049  -9.353  1.00  3.350          O  
ATOM    890  CB  LEU A  58       1.537   8.274  -7.000  1.00  4.070          C  
ATOM    891  CG  LEU A  58       1.362   7.228  -8.075  1.00  4.070          C  
ATOM    892  CD1 LEU A  58       2.625   6.365  -8.233  1.00  4.070          C  
ATOM    893  CD2 LEU A  58       0.209   6.388  -7.645  1.00  4.070          C  
ATOM    894  H   LEU A  58       1.822   9.950  -5.251  1.00  3.340          H  
ATOM    895  HA  LEU A  58       3.596   8.863  -7.177  1.00  3.550          H  
ATOM    896 1HB  LEU A  58       1.691   7.753  -6.053  1.00  4.890          H  
ATOM    897 2HB  LEU A  58       0.589   8.799  -6.925  1.00  4.890          H  
ATOM    898  HG  LEU A  58       1.146   7.704  -9.033  1.00  4.890          H  
ATOM    899 1HD1 LEU A  58       2.452   5.600  -8.997  1.00  4.890          H  
ATOM    900 2HD1 LEU A  58       3.464   6.989  -8.538  1.00  4.890          H  
ATOM    901 3HD1 LEU A  58       2.862   5.875  -7.288  1.00  4.890          H  
ATOM    902 1HD2 LEU A  58       0.019   5.617  -8.383  1.00  4.890          H  
ATOM    903 2HD2 LEU A  58       0.462   5.951  -6.699  1.00  4.890          H  
ATOM    904 3HD2 LEU A  58      -0.671   7.006  -7.520  1.00  4.890          H  
ATOM    905  N   ARG A  59       1.475  11.138  -8.314  1.00  3.850          N  
ATOM    906  CA  ARG A  59       1.185  12.080  -9.384  1.00  4.520          C  
ATOM    907  C   ARG A  59       2.405  12.904  -9.718  1.00  4.180          C  
ATOM    908  O   ARG A  59       2.734  13.080 -10.892  1.00  4.360          O  
ATOM    909  CB  ARG A  59       0.055  13.015  -8.991  1.00  6.060          C  
ATOM    910  CG  ARG A  59      -0.297  14.056 -10.020  1.00  6.060          C  
ATOM    911  CD  ARG A  59      -1.408  14.921  -9.572  1.00  6.060          C  
ATOM    912  NE  ARG A  59      -1.051  15.797  -8.454  1.00  6.060          N  
ATOM    913  CZ  ARG A  59      -1.949  16.542  -7.773  1.00  6.060          C  
ATOM    914  NH1 ARG A  59      -3.213  16.486  -8.119  1.00  6.060          N  
ATOM    915  NH2 ARG A  59      -1.576  17.323  -6.772  1.00  6.060          N  
ATOM    916  H   ARG A  59       0.889  11.183  -7.486  1.00  4.620          H  
ATOM    917  HA  ARG A  59       0.885  11.517 -10.267  1.00  5.420          H  
ATOM    918 1HB  ARG A  59      -0.840  12.434  -8.772  1.00  7.270          H  
ATOM    919 2HB  ARG A  59       0.326  13.537  -8.086  1.00  7.270          H  
ATOM    920 1HG  ARG A  59       0.561  14.706 -10.190  1.00  7.270          H  
ATOM    921 2HG  ARG A  59      -0.563  13.572 -10.953  1.00  7.270          H  
ATOM    922 1HD  ARG A  59      -1.738  15.533 -10.397  1.00  7.270          H  
ATOM    923 2HD  ARG A  59      -2.227  14.279  -9.247  1.00  7.270          H  
ATOM    924  HE  ARG A  59      -0.078  15.852  -8.178  1.00  7.270          H  
ATOM    925 1HH1 ARG A  59      -3.510  15.893  -8.875  1.00  7.270          H  
ATOM    926 2HH1 ARG A  59      -3.934  17.039  -7.630  1.00  7.270          H  
ATOM    927 1HH2 ARG A  59      -0.609  17.374  -6.491  1.00  7.270          H  
ATOM    928 2HH2 ARG A  59      -2.271  17.876  -6.282  1.00  7.270          H  
ATOM    929  N   TYR A  60       3.064  13.435  -8.693  1.00  3.880          N  
ATOM    930  CA  TYR A  60       4.255  14.214  -8.904  1.00  4.000          C  
ATOM    931  C   TYR A  60       5.283  13.406  -9.663  1.00  3.520          C  
ATOM    932  O   TYR A  60       5.795  13.878 -10.677  1.00  3.860          O  
ATOM    933  CB  TYR A  60       4.786  14.741  -7.575  1.00  5.550          C  
ATOM    934  CG  TYR A  60       6.146  15.359  -7.648  1.00  5.550          C  
ATOM    935  CD1 TYR A  60       6.354  16.557  -8.308  1.00  5.550          C  
ATOM    936  CD2 TYR A  60       7.193  14.736  -7.002  1.00  5.550          C  
ATOM    937  CE1 TYR A  60       7.621  17.100  -8.344  1.00  5.550          C  
ATOM    938  CE2 TYR A  60       8.440  15.294  -7.030  1.00  5.550          C  
ATOM    939  CZ  TYR A  60       8.670  16.453  -7.701  1.00  5.550          C  
ATOM    940  OH  TYR A  60       9.956  16.965  -7.713  1.00  5.550          O  
ATOM    941  H   TYR A  60       2.709  13.314  -7.739  1.00  4.660          H  
ATOM    942  HA  TYR A  60       3.995  15.072  -9.521  1.00  4.800          H  
ATOM    943 1HB  TYR A  60       4.094  15.485  -7.183  1.00  6.660          H  
ATOM    944 2HB  TYR A  60       4.819  13.928  -6.853  1.00  6.660          H  
ATOM    945  HD1 TYR A  60       5.530  17.062  -8.809  1.00  6.660          H  
ATOM    946  HD2 TYR A  60       7.027  13.800  -6.466  1.00  6.660          H  
ATOM    947  HE1 TYR A  60       7.791  18.016  -8.862  1.00  6.660          H  
ATOM    948  HE2 TYR A  60       9.261  14.808  -6.520  1.00  6.660          H  
ATOM    949  HH  TYR A  60      10.049  17.690  -8.377  1.00  6.660          H  
ATOM    950  N   ALA A  61       5.575  12.187  -9.207  1.00  2.940          N  
ATOM    951  CA  ALA A  61       6.564  11.365  -9.894  1.00  2.880          C  
ATOM    952  C   ALA A  61       6.165  11.074 -11.334  1.00  3.180          C  
ATOM    953  O   ALA A  61       7.001  11.119 -12.245  1.00  3.520          O  
ATOM    954  CB  ALA A  61       6.746  10.079  -9.153  1.00  4.060          C  
ATOM    955  H   ALA A  61       5.113  11.847  -8.353  1.00  3.530          H  
ATOM    956  HA  ALA A  61       7.499  11.909  -9.902  1.00  3.460          H  
ATOM    957 1HB  ALA A  61       7.515   9.465  -9.627  1.00  4.870          H  
ATOM    958 2HB  ALA A  61       7.040  10.353  -8.170  1.00  4.870          H  
ATOM    959 3HB  ALA A  61       5.804   9.529  -9.123  1.00  4.870          H  
ATOM    960  N   ASP A  62       4.873  10.852 -11.564  1.00  3.430          N  
ATOM    961  CA  ASP A  62       4.374  10.571 -12.900  1.00  4.110          C  
ATOM    962  C   ASP A  62       4.675  11.766 -13.827  1.00  4.420          C  
ATOM    963  O   ASP A  62       4.946  11.577 -15.014  1.00  4.760          O  
ATOM    964  CB  ASP A  62       2.870  10.234 -12.808  1.00  5.480          C  
ATOM    965  CG  ASP A  62       2.218   9.598 -14.070  1.00  5.480          C  
ATOM    966  OD1 ASP A  62       2.687   8.568 -14.499  1.00  5.480          O  
ATOM    967  OD2 ASP A  62       1.207  10.124 -14.548  1.00  5.480          O  
ATOM    968  H   ASP A  62       4.224  10.794 -10.772  1.00  4.120          H  
ATOM    969  HA  ASP A  62       4.897   9.698 -13.287  1.00  4.930          H  
ATOM    970 1HB  ASP A  62       2.716   9.561 -11.962  1.00  6.580          H  
ATOM    971 2HB  ASP A  62       2.333  11.149 -12.573  1.00  6.580          H  
ATOM    972  N   ARG A  63       4.645  13.000 -13.281  1.00  4.500          N  
ATOM    973  CA  ARG A  63       4.955  14.203 -14.063  1.00  5.070          C  
ATOM    974  C   ARG A  63       6.478  14.359 -14.206  1.00  4.960          C  
ATOM    975  O   ARG A  63       6.973  14.803 -15.239  1.00  5.470          O  
ATOM    976  CB  ARG A  63       4.327  15.448 -13.431  1.00  6.870          C  
ATOM    977  CG  ARG A  63       2.769  15.409 -13.308  1.00  6.870          C  
ATOM    978  CD  ARG A  63       1.974  15.603 -14.608  1.00  6.870          C  
ATOM    979  NE  ARG A  63       2.089  14.459 -15.540  1.00  6.870          N  
ATOM    980  CZ  ARG A  63       1.534  13.227 -15.368  1.00  6.870          C  
ATOM    981  NH1 ARG A  63       0.827  12.930 -14.303  1.00  6.870          N  
ATOM    982  NH2 ARG A  63       1.719  12.274 -16.264  1.00  6.870          N  
ATOM    983  H   ARG A  63       4.358  13.094 -12.299  1.00  5.400          H  
ATOM    984  HA  ARG A  63       4.562  14.079 -15.065  1.00  6.080          H  
ATOM    985 1HB  ARG A  63       4.729  15.582 -12.426  1.00  8.240          H  
ATOM    986 2HB  ARG A  63       4.590  16.330 -14.014  1.00  8.240          H  
ATOM    987 1HG  ARG A  63       2.489  14.470 -12.876  1.00  8.240          H  
ATOM    988 2HG  ARG A  63       2.464  16.210 -12.630  1.00  8.240          H  
ATOM    989 1HD  ARG A  63       0.924  15.747 -14.371  1.00  8.240          H  
ATOM    990 2HD  ARG A  63       2.346  16.496 -15.119  1.00  8.240          H  
ATOM    991  HE  ARG A  63       2.640  14.619 -16.404  1.00  8.240          H  
ATOM    992 1HH1 ARG A  63       0.668  13.607 -13.579  1.00  8.240          H  
ATOM    993 2HH1 ARG A  63       0.474  11.962 -14.223  1.00  8.240          H  
ATOM    994 1HH2 ARG A  63       2.254  12.447 -17.121  1.00  8.240          H  
ATOM    995 2HH2 ARG A  63       1.341  11.340 -16.058  1.00  8.240          H  
ATOM    996  N   VAL A  64       7.239  13.980 -13.181  1.00  4.490          N  
ATOM    997  CA  VAL A  64       8.706  14.057 -13.215  1.00  4.790          C  
ATOM    998  C   VAL A  64       9.218  13.205 -14.380  1.00  4.910          C  
ATOM    999  O   VAL A  64      10.157  13.566 -15.088  1.00  5.480          O  
ATOM   1000  CB  VAL A  64       9.332  13.616 -11.869  1.00  6.590          C  
ATOM   1001  CG1 VAL A  64      10.847  13.479 -11.965  1.00  6.590          C  
ATOM   1002  CG2 VAL A  64       9.011  14.660 -10.817  1.00  6.590          C  
ATOM   1003  H   VAL A  64       6.756  13.673 -12.328  1.00  5.390          H  
ATOM   1004  HA  VAL A  64       8.987  15.096 -13.387  1.00  5.750          H  
ATOM   1005  HB  VAL A  64       8.929  12.655 -11.588  1.00  7.900          H  
ATOM   1006 1HG1 VAL A  64      11.239  13.172 -10.996  1.00  7.900          H  
ATOM   1007 2HG1 VAL A  64      11.116  12.733 -12.708  1.00  7.900          H  
ATOM   1008 3HG1 VAL A  64      11.280  14.442 -12.240  1.00  7.900          H  
ATOM   1009 1HG2 VAL A  64       9.432  14.376  -9.871  1.00  7.900          H  
ATOM   1010 2HG2 VAL A  64       9.438  15.603 -11.122  1.00  7.900          H  
ATOM   1011 3HG2 VAL A  64       7.958  14.776 -10.711  1.00  7.900          H  
ATOM   1012  N   LYS A  65       8.609  12.045 -14.569  1.00  4.570          N  
ATOM   1013  CA  LYS A  65       8.970  11.149 -15.663  1.00  4.990          C  
ATOM   1014  C   LYS A  65       8.805  11.760 -17.073  1.00  5.450          C  
ATOM   1015  O   LYS A  65       9.346  11.217 -18.036  1.00  5.930          O  
ATOM   1016  CB  LYS A  65       8.177   9.846 -15.594  1.00  6.820          C  
ATOM   1017  CG  LYS A  65       8.613   8.881 -14.477  1.00  6.820          C  
ATOM   1018  CD  LYS A  65       7.704   7.630 -14.389  1.00  6.820          C  
ATOM   1019  CE  LYS A  65       7.837   6.726 -15.636  1.00  6.820          C  
ATOM   1020  NZ  LYS A  65       7.070   5.464 -15.500  1.00  6.820          N  
ATOM   1021  H   LYS A  65       7.881  11.775 -13.900  1.00  5.480          H  
ATOM   1022  HA  LYS A  65      10.022  10.899 -15.546  1.00  5.990          H  
ATOM   1023 1HB  LYS A  65       7.120  10.081 -15.441  1.00  8.180          H  
ATOM   1024 2HB  LYS A  65       8.266   9.346 -16.550  1.00  8.180          H  
ATOM   1025 1HG  LYS A  65       9.641   8.567 -14.651  1.00  8.180          H  
ATOM   1026 2HG  LYS A  65       8.574   9.406 -13.520  1.00  8.180          H  
ATOM   1027 1HD  LYS A  65       7.978   7.054 -13.499  1.00  8.180          H  
ATOM   1028 2HD  LYS A  65       6.664   7.947 -14.285  1.00  8.180          H  
ATOM   1029 1HE  LYS A  65       7.456   7.253 -16.504  1.00  8.180          H  
ATOM   1030 2HE  LYS A  65       8.889   6.486 -15.796  1.00  8.180          H  
ATOM   1031 1HZ  LYS A  65       7.183   4.911 -16.339  1.00  8.180          H  
ATOM   1032 2HZ  LYS A  65       7.420   4.942 -14.708  1.00  8.180          H  
ATOM   1033 3HZ  LYS A  65       6.087   5.675 -15.365  1.00  8.180          H  
ATOM   1034  N   GLU A  66       8.016  12.836 -17.221  1.00  5.490          N  
ATOM   1035  CA  GLU A  66       7.782  13.473 -18.519  1.00  6.160          C  
ATOM   1036  C   GLU A  66       8.810  14.561 -18.854  1.00  6.560          C  
ATOM   1037  O   GLU A  66       8.726  15.194 -19.911  1.00  7.120          O  
ATOM   1038  CB  GLU A  66       6.371  14.074 -18.581  1.00  8.360          C  
ATOM   1039  CG  GLU A  66       5.230  13.055 -18.572  1.00  8.360          C  
ATOM   1040  CD  GLU A  66       3.858  13.704 -18.549  1.00  8.360          C  
ATOM   1041  OE1 GLU A  66       3.766  14.837 -18.135  1.00  8.360          O  
ATOM   1042  OE2 GLU A  66       2.891  13.063 -18.920  1.00  8.360          O  
ATOM   1043  H   GLU A  66       7.602  13.284 -16.403  1.00  6.590          H  
ATOM   1044  HA  GLU A  66       7.853  12.704 -19.286  1.00  7.390          H  
ATOM   1045 1HB  GLU A  66       6.228  14.737 -17.727  1.00 10.030          H  
ATOM   1046 2HB  GLU A  66       6.272  14.679 -19.482  1.00 10.030          H  
ATOM   1047 1HG  GLU A  66       5.313  12.420 -19.451  1.00 10.030          H  
ATOM   1048 2HG  GLU A  66       5.341  12.422 -17.686  1.00 10.030          H  
ATOM   1049  N   LEU A  67       9.756  14.795 -17.951  1.00  6.440          N  
ATOM   1050  CA  LEU A  67      10.782  15.812 -18.130  1.00  7.040          C  
ATOM   1051  C   LEU A  67      11.879  15.284 -19.053  1.00  7.340          C  
ATOM   1052  O   LEU A  67      12.098  14.075 -19.135  1.00  7.860          O  
ATOM   1053  CB  LEU A  67      11.350  16.175 -16.766  1.00  9.620          C  
ATOM   1054  CG  LEU A  67      10.345  16.760 -15.742  1.00  9.620          C  
ATOM   1055  CD1 LEU A  67      11.050  16.886 -14.434  1.00  9.620          C  
ATOM   1056  CD2 LEU A  67       9.776  18.128 -16.188  1.00  9.620          C  
ATOM   1057  H   LEU A  67       9.776  14.238 -17.090  1.00  7.730          H  
ATOM   1058  HA  LEU A  67      10.340  16.686 -18.600  1.00  8.450          H  
ATOM   1059 1HB  LEU A  67      11.761  15.265 -16.327  1.00 11.540          H  
ATOM   1060 2HB  LEU A  67      12.148  16.867 -16.890  1.00 11.540          H  
ATOM   1061  HG  LEU A  67       9.518  16.062 -15.618  1.00 11.540          H  
ATOM   1062 1HD1 LEU A  67      10.359  17.240 -13.708  1.00 11.540          H  
ATOM   1063 2HD1 LEU A  67      11.414  15.910 -14.129  1.00 11.540          H  
ATOM   1064 3HD1 LEU A  67      11.877  17.564 -14.495  1.00 11.540          H  
ATOM   1065 1HD2 LEU A  67       9.081  18.488 -15.427  1.00 11.540          H  
ATOM   1066 2HD2 LEU A  67      10.567  18.849 -16.303  1.00 11.540          H  
ATOM   1067 3HD2 LEU A  67       9.246  18.022 -17.129  1.00 11.540          H  
ATOM   1068  N   SER A  68      12.566  16.190 -19.743  1.00  7.290          N  
ATOM   1069  CA  SER A  68      13.634  15.831 -20.664  1.00  7.790          C  
ATOM   1070  C   SER A  68      14.893  15.393 -19.872  1.00  7.920          C  
ATOM   1071  O   SER A  68      14.928  15.550 -18.655  1.00  7.860          O  
ATOM   1072  CB  SER A  68      13.902  17.022 -21.586  1.00 10.710          C  
ATOM   1073  OG  SER A  68      14.528  18.061 -20.914  1.00 10.710          O  
ATOM   1074  H   SER A  68      12.339  17.168 -19.634  1.00  8.750          H  
ATOM   1075  HA  SER A  68      13.264  15.001 -21.261  1.00  9.350          H  
ATOM   1076 1HB  SER A  68      14.466  16.755 -22.452  1.00 12.850          H  
ATOM   1077 2HB  SER A  68      12.942  17.380 -21.953  1.00 12.850          H  
ATOM   1078  HG  SER A  68      14.647  18.761 -21.565  1.00 12.850          H  
ATOM   1079  N   PRO A  69      15.929  14.801 -20.519  1.00  8.340          N  
ATOM   1080  CA  PRO A  69      17.195  14.331 -19.941  1.00  8.710          C  
ATOM   1081  C   PRO A  69      18.096  15.351 -19.229  1.00  8.920          C  
ATOM   1082  O   PRO A  69      19.054  14.950 -18.572  1.00  9.060          O  
ATOM   1083  CB  PRO A  69      17.938  13.778 -21.167  1.00 13.070          C  
ATOM   1084  CG  PRO A  69      16.870  13.425 -22.150  1.00 13.070          C  
ATOM   1085  CD  PRO A  69      15.831  14.484 -21.978  1.00 13.070          C  
ATOM   1086  HA  PRO A  69      16.962  13.509 -19.248  1.00 10.450          H  
ATOM   1087 1HB  PRO A  69      18.635  14.541 -21.552  1.00 15.680          H  
ATOM   1088 2HB  PRO A  69      18.549  12.912 -20.872  1.00 15.680          H  
ATOM   1089 1HG  PRO A  69      17.288  13.401 -23.170  1.00 15.680          H  
ATOM   1090 2HG  PRO A  69      16.485  12.414 -21.942  1.00 15.680          H  
ATOM   1091 1HD  PRO A  69      16.124  15.344 -22.590  1.00 15.680          H  
ATOM   1092 2HD  PRO A  69      14.871  14.058 -22.267  1.00 15.680          H  
ATOM   1093  N   HIS A  70      17.875  16.643 -19.416  1.00  9.180          N  
ATOM   1094  CA  HIS A  70      18.747  17.632 -18.792  1.00  9.550          C  
ATOM   1095  C   HIS A  70      18.782  17.590 -17.272  1.00  9.660          C  
ATOM   1096  O   HIS A  70      17.777  17.375 -16.595  1.00  9.980          O  
ATOM   1097  CB  HIS A  70      18.369  19.039 -19.224  1.00 13.220          C  
ATOM   1098  CG  HIS A  70      18.722  19.333 -20.616  1.00 13.220          C  
ATOM   1099  ND1 HIS A  70      20.027  19.314 -21.059  1.00 13.220          N  
ATOM   1100  CD2 HIS A  70      17.966  19.672 -21.680  1.00 13.220          C  
ATOM   1101  CE1 HIS A  70      20.057  19.630 -22.340  1.00 13.220          C  
ATOM   1102  NE2 HIS A  70      18.820  19.850 -22.745  1.00 13.220          N  
ATOM   1103  H   HIS A  70      17.087  16.961 -19.960  1.00 11.020          H  
ATOM   1104  HA  HIS A  70      19.765  17.454 -19.131  1.00 11.460          H  
ATOM   1105 1HB  HIS A  70      17.300  19.191 -19.101  1.00 15.870          H  
ATOM   1106 2HB  HIS A  70      18.871  19.742 -18.588  1.00 15.870          H  
ATOM   1107  HD2 HIS A  70      16.882  19.786 -21.691  1.00 15.870          H  
ATOM   1108  HE1 HIS A  70      20.952  19.696 -22.960  1.00 15.870          H  
ATOM   1109  HE2 HIS A  70      18.543  20.112 -23.682  1.00 15.870          H  
ATOM   1110  N   SER A  71      19.968  17.844 -16.739  1.00  9.650          N  
ATOM   1111  CA  SER A  71      20.206  17.871 -15.305  1.00 10.020          C  
ATOM   1112  C   SER A  71      21.315  18.859 -15.008  1.00 10.480          C  
ATOM   1113  O   SER A  71      21.936  19.401 -15.931  1.00 10.620          O  
ATOM   1114  CB  SER A  71      20.582  16.494 -14.798  1.00 13.880          C  
ATOM   1115  OG  SER A  71      21.827  16.105 -15.295  1.00 13.880          O  
ATOM   1116  H   SER A  71      20.748  18.010 -17.360  1.00 11.580          H  
ATOM   1117  HA  SER A  71      19.299  18.201 -14.800  1.00 12.020          H  
ATOM   1118 1HB  SER A  71      20.603  16.494 -13.711  1.00 16.660          H  
ATOM   1119 2HB  SER A  71      19.821  15.776 -15.111  1.00 16.660          H  
ATOM   1120  HG  SER A  71      21.975  15.215 -14.968  1.00 16.660          H  
ATOM   1121  N   GLY A  72      21.547  19.131 -13.728  1.00 10.940          N  
ATOM   1122  CA  GLY A  72      22.549  20.115 -13.379  1.00 11.510          C  
ATOM   1123  C   GLY A  72      21.934  21.437 -13.804  1.00 10.820          C  
ATOM   1124  O   GLY A  72      20.711  21.527 -13.886  1.00  9.970          O  
ATOM   1125  H   GLY A  72      21.021  18.657 -13.008  1.00 13.130          H  
ATOM   1126 1HA  GLY A  72      22.746  20.099 -12.306  1.00 13.810          H  
ATOM   1127 2HA  GLY A  72      23.473  19.904 -13.915  1.00 13.810          H  
ATOM   1128  N   PRO A  73      22.720  22.485 -14.062  1.00 11.310          N  
ATOM   1129  CA  PRO A  73      22.255  23.812 -14.445  1.00 11.010          C  
ATOM   1130  C   PRO A  73      21.280  23.798 -15.638  1.00 10.450          C  
ATOM   1131  O   PRO A  73      20.338  24.594 -15.686  1.00 10.700          O  
ATOM   1132  CB  PRO A  73      23.572  24.507 -14.816  1.00 16.520          C  
ATOM   1133  CG  PRO A  73      24.620  23.811 -13.963  1.00 16.520          C  
ATOM   1134  CD  PRO A  73      24.184  22.357 -13.939  1.00 16.520          C  
ATOM   1135  HA  PRO A  73      21.789  24.294 -13.576  1.00 13.210          H  
ATOM   1136 1HB  PRO A  73      23.758  24.412 -15.897  1.00 19.820          H  
ATOM   1137 2HB  PRO A  73      23.497  25.586 -14.600  1.00 19.820          H  
ATOM   1138 1HG  PRO A  73      25.622  23.948 -14.406  1.00 19.820          H  
ATOM   1139 2HG  PRO A  73      24.654  24.263 -12.961  1.00 19.820          H  
ATOM   1140 1HD  PRO A  73      24.603  21.814 -14.804  1.00 19.820          H  
ATOM   1141 2HD  PRO A  73      24.468  21.900 -12.978  1.00 19.820          H  
ATOM   1142  N   SER A  74      21.427  22.828 -16.550  1.00  9.880          N  
ATOM   1143  CA  SER A  74      20.567  22.742 -17.723  1.00  9.550          C  
ATOM   1144  C   SER A  74      19.174  22.242 -17.367  1.00  9.820          C  
ATOM   1145  O   SER A  74      18.255  22.280 -18.190  1.00 10.190          O  
ATOM   1146  CB  SER A  74      21.173  21.790 -18.737  1.00 13.500          C  
ATOM   1147  OG  SER A  74      22.419  22.242 -19.191  1.00 13.500          O  
ATOM   1148  H   SER A  74      22.192  22.164 -16.510  1.00 11.860          H  
ATOM   1149  HA  SER A  74      20.482  23.736 -18.164  1.00 11.460          H  
ATOM   1150 1HB  SER A  74      21.277  20.798 -18.290  1.00 16.200          H  
ATOM   1151 2HB  SER A  74      20.494  21.697 -19.580  1.00 16.200          H  
ATOM   1152  HG  SER A  74      22.669  21.644 -19.903  1.00 16.200          H  
ATOM   1153  N   GLY A  75      19.013  21.763 -16.136  1.00  9.860          N  
ATOM   1154  CA  GLY A  75      17.763  21.231 -15.650  1.00 10.330          C  
ATOM   1155  C   GLY A  75      16.894  22.330 -15.050  1.00 10.340          C  
ATOM   1156  O   GLY A  75      15.745  22.084 -14.676  1.00 10.440          O  
ATOM   1157  H   GLY A  75      19.798  21.795 -15.483  1.00 11.830          H  
ATOM   1158 1HA  GLY A  75      17.234  20.732 -16.463  1.00 12.400          H  
ATOM   1159 2HA  GLY A  75      17.970  20.476 -14.893  1.00 12.400          H  
ATOM   1160  N   GLU A  76      17.385  23.577 -15.004  1.00 10.360          N  
ATOM   1161  CA  GLU A  76      16.602  24.657 -14.394  1.00 10.500          C  
ATOM   1162  C   GLU A  76      15.192  24.733 -14.970  1.00  9.970          C  
ATOM   1163  O   GLU A  76      14.220  24.923 -14.241  1.00  9.750          O  
ATOM   1164  CB  GLU A  76      17.314  25.998 -14.590  1.00 14.640          C  
ATOM   1165  CG  GLU A  76      16.558  27.238 -14.071  1.00 14.640          C  
ATOM   1166  CD  GLU A  76      16.389  27.315 -12.561  1.00 14.640          C  
ATOM   1167  OE1 GLU A  76      17.176  26.723 -11.856  1.00 14.640          O  
ATOM   1168  OE2 GLU A  76      15.458  27.976 -12.119  1.00 14.640          O  
ATOM   1169  H   GLU A  76      18.336  23.779 -15.338  1.00 12.430          H  
ATOM   1170  HA  GLU A  76      16.523  24.467 -13.323  1.00 12.600          H  
ATOM   1171 1HB  GLU A  76      18.283  25.961 -14.090  1.00 17.570          H  
ATOM   1172 2HB  GLU A  76      17.509  26.146 -15.652  1.00 17.570          H  
ATOM   1173 1HG  GLU A  76      17.097  28.124 -14.400  1.00 17.570          H  
ATOM   1174 2HG  GLU A  76      15.581  27.262 -14.539  1.00 17.570          H  
ATOM   1175  N   GLN A  77      15.066  24.549 -16.279  1.00  9.980          N  
ATOM   1176  CA  GLN A  77      13.762  24.638 -16.914  1.00  9.730          C  
ATOM   1177  C   GLN A  77      12.807  23.544 -16.445  1.00  8.940          C  
ATOM   1178  O   GLN A  77      11.593  23.757 -16.393  1.00  8.740          O  
ATOM   1179  CB  GLN A  77      13.897  24.570 -18.436  1.00 13.720          C  
ATOM   1180  CG  GLN A  77      12.596  24.841 -19.190  1.00 13.720          C  
ATOM   1181  CD  GLN A  77      12.101  26.259 -18.948  1.00 13.720          C  
ATOM   1182  OE1 GLN A  77      12.861  27.215 -19.124  1.00 13.720          O  
ATOM   1183  NE2 GLN A  77      10.847  26.401 -18.544  1.00 13.720          N  
ATOM   1184  H   GLN A  77      15.897  24.371 -16.831  1.00 11.980          H  
ATOM   1185  HA  GLN A  77      13.326  25.603 -16.645  1.00 11.680          H  
ATOM   1186 1HB  GLN A  77      14.643  25.291 -18.767  1.00 16.470          H  
ATOM   1187 2HB  GLN A  77      14.250  23.578 -18.721  1.00 16.470          H  
ATOM   1188 1HG  GLN A  77      12.779  24.724 -20.256  1.00 16.470          H  
ATOM   1189 2HG  GLN A  77      11.822  24.143 -18.871  1.00 16.470          H  
ATOM   1190 1HE2 GLN A  77      10.480  27.318 -18.361  1.00 16.470          H  
ATOM   1191 2HE2 GLN A  77      10.272  25.593 -18.403  1.00 16.470          H  
ATOM   1192  N   LEU A  78      13.348  22.358 -16.160  1.00  8.630          N  
ATOM   1193  CA  LEU A  78      12.543  21.208 -15.809  1.00  8.080          C  
ATOM   1194  C   LEU A  78      12.102  21.335 -14.363  1.00  7.200          C  
ATOM   1195  O   LEU A  78      10.985  20.950 -14.006  1.00  7.020          O  
ATOM   1196  CB  LEU A  78      13.384  19.954 -16.035  1.00 11.530          C  
ATOM   1197  CG  LEU A  78      13.849  19.706 -17.508  1.00 11.530          C  
ATOM   1198  CD1 LEU A  78      14.750  18.475 -17.526  1.00 11.530          C  
ATOM   1199  CD2 LEU A  78      12.645  19.562 -18.457  1.00 11.530          C  
ATOM   1200  H   LEU A  78      14.358  22.239 -16.151  1.00 10.360          H  
ATOM   1201  HA  LEU A  78      11.651  21.190 -16.426  1.00  9.700          H  
ATOM   1202 1HB  LEU A  78      14.276  20.021 -15.413  1.00 13.840          H  
ATOM   1203 2HB  LEU A  78      12.827  19.103 -15.725  1.00 13.840          H  
ATOM   1204  HG  LEU A  78      14.452  20.549 -17.840  1.00 13.840          H  
ATOM   1205 1HD1 LEU A  78      15.119  18.297 -18.523  1.00 13.840          H  
ATOM   1206 2HD1 LEU A  78      15.596  18.636 -16.863  1.00 13.840          H  
ATOM   1207 3HD1 LEU A  78      14.214  17.600 -17.196  1.00 13.840          H  
ATOM   1208 1HD2 LEU A  78      13.002  19.401 -19.463  1.00 13.840          H  
ATOM   1209 2HD2 LEU A  78      12.032  18.737 -18.163  1.00 13.840          H  
ATOM   1210 3HD2 LEU A  78      12.055  20.463 -18.447  1.00 13.840          H  
ATOM   1211  N   ILE A  79      12.974  21.930 -13.551  1.00  6.910          N  
ATOM   1212  CA  ILE A  79      12.699  22.189 -12.146  1.00  6.280          C  
ATOM   1213  C   ILE A  79      11.539  23.176 -12.083  1.00  6.480          C  
ATOM   1214  O   ILE A  79      10.611  23.023 -11.272  1.00  6.520          O  
ATOM   1215  CB  ILE A  79      13.952  22.745 -11.436  1.00  9.040          C  
ATOM   1216  CG1 ILE A  79      15.030  21.617 -11.373  1.00  9.040          C  
ATOM   1217  CG2 ILE A  79      13.583  23.269 -10.029  1.00  9.040          C  
ATOM   1218  CD1 ILE A  79      16.419  22.086 -10.994  1.00  9.040          C  
ATOM   1219  H   ILE A  79      13.889  22.171 -13.942  1.00  8.290          H  
ATOM   1220  HA  ILE A  79      12.398  21.262 -11.661  1.00  7.540          H  
ATOM   1221  HB  ILE A  79      14.369  23.562 -12.024  1.00 10.850          H  
ATOM   1222 1HG1 ILE A  79      14.707  20.869 -10.650  1.00 10.850          H  
ATOM   1223 2HG1 ILE A  79      15.091  21.143 -12.351  1.00 10.850          H  
ATOM   1224 1HG2 ILE A  79      14.464  23.665  -9.537  1.00 10.850          H  
ATOM   1225 2HG2 ILE A  79      12.844  24.066 -10.104  1.00 10.850          H  
ATOM   1226 3HG2 ILE A  79      13.170  22.452  -9.432  1.00 10.850          H  
ATOM   1227 1HD1 ILE A  79      17.095  21.231 -10.987  1.00 10.850          H  
ATOM   1228 2HD1 ILE A  79      16.771  22.810 -11.723  1.00 10.850          H  
ATOM   1229 3HD1 ILE A  79      16.413  22.541 -10.012  1.00 10.850          H  
ATOM   1230  N   GLN A  80      11.601  24.218 -12.923  1.00  6.960          N  
ATOM   1231  CA  GLN A  80      10.541  25.207 -12.979  1.00  7.480          C  
ATOM   1232  C   GLN A  80       9.217  24.568 -13.393  1.00  7.600          C  
ATOM   1233  O   GLN A  80       8.184  24.894 -12.809  1.00  7.890          O  
ATOM   1234  CB  GLN A  80      10.902  26.334 -13.938  1.00 10.260          C  
ATOM   1235  CG  GLN A  80      12.019  27.231 -13.449  1.00 10.260          C  
ATOM   1236  CD  GLN A  80      12.434  28.238 -14.485  1.00 10.260          C  
ATOM   1237  OE1 GLN A  80      11.817  28.322 -15.556  1.00 10.260          O  
ATOM   1238  NE2 GLN A  80      13.484  28.991 -14.187  1.00 10.260          N  
ATOM   1239  H   GLN A  80      12.428  24.321 -13.523  1.00  8.350          H  
ATOM   1240  HA  GLN A  80      10.418  25.633 -11.983  1.00  8.980          H  
ATOM   1241 1HB  GLN A  80      11.211  25.906 -14.893  1.00 12.320          H  
ATOM   1242 2HB  GLN A  80      10.024  26.950 -14.125  1.00 12.320          H  
ATOM   1243 1HG  GLN A  80      11.665  27.777 -12.577  1.00 12.320          H  
ATOM   1244 2HG  GLN A  80      12.885  26.637 -13.177  1.00 12.320          H  
ATOM   1245 1HE2 GLN A  80      13.817  29.670 -14.838  1.00 12.320          H  
ATOM   1246 2HE2 GLN A  80      13.989  28.843 -13.298  1.00 12.320          H  
ATOM   1247  N   MET A  81       9.238  23.631 -14.362  1.00  7.590          N  
ATOM   1248  CA  MET A  81       8.005  22.944 -14.761  1.00  7.910          C  
ATOM   1249  C   MET A  81       7.383  22.187 -13.592  1.00  7.630          C  
ATOM   1250  O   MET A  81       6.177  22.306 -13.337  1.00  8.090          O  
ATOM   1251  CB  MET A  81       8.273  21.946 -15.892  1.00 10.950          C  
ATOM   1252  CG  MET A  81       8.591  22.543 -17.247  1.00 10.950          C  
ATOM   1253  SD  MET A  81       9.189  21.302 -18.443  1.00 10.950          S  
ATOM   1254  CE  MET A  81       7.756  20.278 -18.753  1.00 10.950          C  
ATOM   1255  H   MET A  81      10.112  23.453 -14.868  1.00  9.110          H  
ATOM   1256  HA  MET A  81       7.287  23.691 -15.099  1.00  9.490          H  
ATOM   1257 1HB  MET A  81       9.104  21.307 -15.616  1.00 13.140          H  
ATOM   1258 2HB  MET A  81       7.402  21.308 -15.999  1.00 13.140          H  
ATOM   1259 1HG  MET A  81       7.693  23.006 -17.652  1.00 13.140          H  
ATOM   1260 2HG  MET A  81       9.341  23.312 -17.140  1.00 13.140          H  
ATOM   1261 1HE  MET A  81       8.018  19.499 -19.471  1.00 13.140          H  
ATOM   1262 2HE  MET A  81       7.423  19.812 -17.828  1.00 13.140          H  
ATOM   1263 3HE  MET A  81       6.951  20.890 -19.162  1.00 13.140          H  
ATOM   1264  N   GLU A  82       8.211  21.437 -12.844  1.00  7.160          N  
ATOM   1265  CA  GLU A  82       7.690  20.674 -11.712  1.00  7.270          C  
ATOM   1266  C   GLU A  82       7.077  21.585 -10.676  1.00  7.630          C  
ATOM   1267  O   GLU A  82       6.005  21.303 -10.121  1.00  8.220          O  
ATOM   1268  CB  GLU A  82       8.808  19.934 -10.977  1.00 10.130          C  
ATOM   1269  CG  GLU A  82       9.440  18.788 -11.663  1.00 10.130          C  
ATOM   1270  CD  GLU A  82      10.558  18.194 -10.822  1.00 10.130          C  
ATOM   1271  OE1 GLU A  82      10.725  18.640  -9.705  1.00 10.130          O  
ATOM   1272  OE2 GLU A  82      11.273  17.360 -11.312  1.00 10.130          O  
ATOM   1273  H   GLU A  82       9.203  21.365 -13.104  1.00  8.590          H  
ATOM   1274  HA  GLU A  82       6.932  19.978 -12.070  1.00  8.720          H  
ATOM   1275 1HB  GLU A  82       9.615  20.642 -10.786  1.00 12.160          H  
ATOM   1276 2HB  GLU A  82       8.451  19.623 -10.024  1.00 12.160          H  
ATOM   1277 1HG  GLU A  82       8.691  18.022 -11.869  1.00 12.160          H  
ATOM   1278 2HG  GLU A  82       9.839  19.143 -12.605  1.00 12.160          H  
ATOM   1279  N   THR A  83       7.770  22.692 -10.438  1.00  7.520          N  
ATOM   1280  CA  THR A  83       7.387  23.658  -9.451  1.00  8.080          C  
ATOM   1281  C   THR A  83       6.066  24.297  -9.810  1.00  8.820          C  
ATOM   1282  O   THR A  83       5.138  24.299  -9.002  1.00  9.540          O  
ATOM   1283  CB  THR A  83       8.491  24.731  -9.334  1.00 11.090          C  
ATOM   1284  OG1 THR A  83       9.724  24.106  -8.918  1.00 11.090          O  
ATOM   1285  CG2 THR A  83       8.101  25.782  -8.338  1.00 11.090          C  
ATOM   1286  H   THR A  83       8.652  22.833 -10.935  1.00  9.020          H  
ATOM   1287  HA  THR A  83       7.279  23.154  -8.493  1.00  9.700          H  
ATOM   1288  HB  THR A  83       8.645  25.197 -10.298  1.00 13.310          H  
ATOM   1289  HG1 THR A  83      10.056  23.540  -9.655  1.00 13.310          H  
ATOM   1290 1HG2 THR A  83       8.890  26.526  -8.268  1.00 13.310          H  
ATOM   1291 2HG2 THR A  83       7.183  26.269  -8.655  1.00 13.310          H  
ATOM   1292 3HG2 THR A  83       7.947  25.327  -7.362  1.00 13.310          H  
ATOM   1293  N   GLU A  84       5.932  24.765 -11.049  1.00  8.900          N  
ATOM   1294  CA  GLU A  84       4.716  25.441 -11.453  1.00  9.860          C  
ATOM   1295  C   GLU A  84       3.474  24.583 -11.276  1.00 10.540          C  
ATOM   1296  O   GLU A  84       2.455  25.086 -10.789  1.00 11.400          O  
ATOM   1297  CB  GLU A  84       4.840  25.924 -12.896  1.00 13.420          C  
ATOM   1298  CG  GLU A  84       3.631  26.697 -13.424  1.00 13.420          C  
ATOM   1299  CD  GLU A  84       3.883  27.275 -14.785  1.00 13.420          C  
ATOM   1300  OE1 GLU A  84       5.001  27.213 -15.232  1.00 13.420          O  
ATOM   1301  OE2 GLU A  84       2.960  27.759 -15.392  1.00 13.420          O  
ATOM   1302  H   GLU A  84       6.718  24.703 -11.702  1.00 10.680          H  
ATOM   1303  HA  GLU A  84       4.603  26.321 -10.820  1.00 11.830          H  
ATOM   1304 1HB  GLU A  84       5.721  26.561 -12.985  1.00 16.100          H  
ATOM   1305 2HB  GLU A  84       5.001  25.060 -13.547  1.00 16.100          H  
ATOM   1306 1HG  GLU A  84       2.777  26.020 -13.484  1.00 16.100          H  
ATOM   1307 2HG  GLU A  84       3.379  27.494 -12.726  1.00 16.100          H  
ATOM   1308  N   GLU A  85       3.517  23.298 -11.656  1.00 10.350          N  
ATOM   1309  CA  GLU A  85       2.302  22.510 -11.458  1.00 11.210          C  
ATOM   1310  C   GLU A  85       1.980  22.308  -9.979  1.00 11.520          C  
ATOM   1311  O   GLU A  85       0.815  22.443  -9.576  1.00 12.250          O  
ATOM   1312  CB  GLU A  85       2.384  21.145 -12.145  1.00 15.350          C  
ATOM   1313  CG  GLU A  85       2.317  21.195 -13.665  1.00 15.350          C  
ATOM   1314  CD  GLU A  85       2.370  19.832 -14.298  1.00 15.350          C  
ATOM   1315  OE1 GLU A  85       2.605  18.882 -13.593  1.00 15.350          O  
ATOM   1316  OE2 GLU A  85       2.159  19.740 -15.485  1.00 15.350          O  
ATOM   1317  H   GLU A  85       4.364  22.905 -12.090  1.00 12.420          H  
ATOM   1318  HA  GLU A  85       1.474  23.059 -11.909  1.00 13.450          H  
ATOM   1319 1HB  GLU A  85       3.328  20.667 -11.871  1.00 18.420          H  
ATOM   1320 2HB  GLU A  85       1.583  20.507 -11.787  1.00 18.420          H  
ATOM   1321 1HG  GLU A  85       1.390  21.689 -13.958  1.00 18.420          H  
ATOM   1322 2HG  GLU A  85       3.151  21.798 -14.029  1.00 18.420          H  
ATOM   1323  N   MET A  86       3.005  22.041  -9.158  1.00 11.110          N  
ATOM   1324  CA  MET A  86       2.764  21.802  -7.741  1.00 11.540          C  
ATOM   1325  C   MET A  86       2.317  23.066  -7.006  1.00 11.650          C  
ATOM   1326  O   MET A  86       1.553  22.983  -6.040  1.00 12.250          O  
ATOM   1327  CB  MET A  86       3.990  21.174  -7.096  1.00 15.980          C  
ATOM   1328  CG  MET A  86       4.334  19.740  -7.615  1.00 15.980          C  
ATOM   1329  SD  MET A  86       3.001  18.497  -7.370  1.00 15.980          S  
ATOM   1330  CE  MET A  86       2.213  18.376  -9.003  1.00 15.980          C  
ATOM   1331  H   MET A  86       3.958  21.943  -9.535  1.00 13.330          H  
ATOM   1332  HA  MET A  86       1.956  21.089  -7.653  1.00 13.850          H  
ATOM   1333 1HB  MET A  86       4.858  21.812  -7.294  1.00 19.180          H  
ATOM   1334 2HB  MET A  86       3.853  21.129  -6.018  1.00 19.180          H  
ATOM   1335 1HG  MET A  86       4.553  19.796  -8.679  1.00 19.180          H  
ATOM   1336 2HG  MET A  86       5.232  19.384  -7.110  1.00 19.180          H  
ATOM   1337 1HE  MET A  86       1.405  17.649  -8.964  1.00 19.180          H  
ATOM   1338 2HE  MET A  86       1.809  19.342  -9.298  1.00 19.180          H  
ATOM   1339 3HE  MET A  86       2.950  18.056  -9.744  1.00 19.180          H  
ATOM   1340  N   GLU A  87       2.802  24.237  -7.434  1.00 11.240          N  
ATOM   1341  CA  GLU A  87       2.371  25.482  -6.812  1.00 11.520          C  
ATOM   1342  C   GLU A  87       0.951  25.829  -7.239  1.00 12.290          C  
ATOM   1343  O   GLU A  87       0.126  26.218  -6.407  1.00 12.900          O  
ATOM   1344  CB  GLU A  87       3.305  26.648  -7.151  1.00 16.020          C  
ATOM   1345  CG  GLU A  87       4.682  26.583  -6.507  1.00 16.020          C  
ATOM   1346  CD  GLU A  87       5.556  27.748  -6.874  1.00 16.020          C  
ATOM   1347  OE1 GLU A  87       5.160  28.532  -7.700  1.00 16.020          O  
ATOM   1348  OE2 GLU A  87       6.631  27.858  -6.309  1.00 16.020          O  
ATOM   1349  H   GLU A  87       3.501  24.251  -8.180  1.00 13.490          H  
ATOM   1350  HA  GLU A  87       2.378  25.346  -5.732  1.00 13.820          H  
ATOM   1351 1HB  GLU A  87       3.453  26.679  -8.235  1.00 19.220          H  
ATOM   1352 2HB  GLU A  87       2.838  27.586  -6.857  1.00 19.220          H  
ATOM   1353 1HG  GLU A  87       4.559  26.561  -5.426  1.00 19.220          H  
ATOM   1354 2HG  GLU A  87       5.168  25.657  -6.805  1.00 19.220          H  
ATOM   1355  N   ALA A  88       0.624  25.625  -8.525  1.00 12.370          N  
ATOM   1356  CA  ALA A  88      -0.704  25.960  -9.024  1.00 13.200          C  
ATOM   1357  C   ALA A  88      -1.760  25.213  -8.245  1.00 13.990          C  
ATOM   1358  O   ALA A  88      -2.799  25.777  -7.920  1.00 14.760          O  
ATOM   1359  CB  ALA A  88      -0.834  25.616 -10.498  1.00 18.150          C  
ATOM   1360  H   ALA A  88       1.334  25.305  -9.189  1.00 14.840          H  
ATOM   1361  HA  ALA A  88      -0.863  27.027  -8.885  1.00 15.840          H  
ATOM   1362 1HB  ALA A  88      -1.827  25.880 -10.853  1.00 21.780          H  
ATOM   1363 2HB  ALA A  88      -0.083  26.167 -11.068  1.00 21.780          H  
ATOM   1364 3HB  ALA A  88      -0.673  24.546 -10.639  1.00 21.780          H  
ATOM   1365  N   CYS A  89      -1.458  23.962  -7.890  1.00 13.880          N  
ATOM   1366  CA  CYS A  89      -2.395  23.123  -7.163  1.00 14.670          C  
ATOM   1367  C   CYS A  89      -2.071  22.941  -5.688  1.00 14.980          C  
ATOM   1368  O   CYS A  89      -2.484  21.939  -5.097  1.00 15.620          O  
ATOM   1369  CB  CYS A  89      -2.473  21.732  -7.799  1.00 20.220          C  
ATOM   1370  SG  CYS A  89      -0.939  20.779  -7.715  1.00 20.220          S  
ATOM   1371  H   CYS A  89      -0.572  23.571  -8.216  1.00 16.660          H  
ATOM   1372  HA  CYS A  89      -3.371  23.590  -7.213  1.00 17.600          H  
ATOM   1373 1HB  CYS A  89      -3.260  21.153  -7.317  1.00 24.270          H  
ATOM   1374 2HB  CYS A  89      -2.737  21.829  -8.849  1.00 24.270          H  
ATOM   1375  HG  CYS A  89      -0.213  21.577  -8.529  1.00 24.270          H  
ATOM   1376  N   SER A  90      -1.337  23.866  -5.070  1.00 14.650          N  
ATOM   1377  CA  SER A  90      -1.046  23.689  -3.652  1.00 15.030          C  
ATOM   1378  C   SER A  90      -2.347  23.533  -2.871  1.00 15.060          C  
ATOM   1379  O   SER A  90      -3.274  24.336  -3.002  1.00 14.960          O  
ATOM   1380  CB  SER A  90      -0.260  24.866  -3.098  1.00 20.890          C  
ATOM   1381  OG  SER A  90      -0.040  24.716  -1.706  1.00 20.890          O  
ATOM   1382  H   SER A  90      -0.968  24.678  -5.576  1.00 17.580          H  
ATOM   1383  HA  SER A  90      -0.453  22.782  -3.531  1.00 18.040          H  
ATOM   1384 1HB  SER A  90       0.697  24.931  -3.621  1.00 25.070          H  
ATOM   1385 2HB  SER A  90      -0.800  25.791  -3.291  1.00 25.070          H  
ATOM   1386  HG  SER A  90      -0.902  24.880  -1.287  1.00 25.070          H  
ATOM   1387  N   ASN A  91      -2.403  22.523  -2.014  1.00 15.320          N  
ATOM   1388  CA  ASN A  91      -3.589  22.249  -1.204  1.00 15.450          C  
ATOM   1389  C   ASN A  91      -3.898  23.389  -0.227  1.00 15.070          C  
ATOM   1390  O   ASN A  91      -2.991  24.030   0.316  1.00 14.490          O  
ATOM   1391  CB  ASN A  91      -3.465  20.927  -0.464  1.00 21.580          C  
ATOM   1392  CG  ASN A  91      -4.786  20.466   0.163  1.00 21.580          C  
ATOM   1393  OD1 ASN A  91      -5.263  21.013   1.175  1.00 21.580          O  
ATOM   1394  ND2 ASN A  91      -5.389  19.449  -0.403  1.00 21.580          N  
ATOM   1395  H   ASN A  91      -1.606  21.906  -1.960  1.00 18.380          H  
ATOM   1396  HA  ASN A  91      -4.443  22.168  -1.880  1.00 18.540          H  
ATOM   1397 1HB  ASN A  91      -3.113  20.151  -1.148  1.00 25.890          H  
ATOM   1398 2HB  ASN A  91      -2.735  21.034   0.306  1.00 25.890          H  
ATOM   1399 1HD2 ASN A  91      -6.247  19.093  -0.020  1.00 25.890          H  
ATOM   1400 2HD2 ASN A  91      -4.997  18.950  -1.202  1.00 25.890          H  
ATOM   1401  N   GLY A  92      -5.186  23.635   0.011  1.00 15.550          N  
ATOM   1402  CA  GLY A  92      -5.626  24.666   0.955  1.00 15.410          C  
ATOM   1403  C   GLY A  92      -5.049  24.491   2.371  1.00 14.470          C  
ATOM   1404  O   GLY A  92      -4.873  25.464   3.099  1.00 14.370          O  
ATOM   1405  H   GLY A  92      -5.887  23.092  -0.476  1.00 18.660          H  
ATOM   1406 1HA  GLY A  92      -5.347  25.644   0.565  1.00 18.490          H  
ATOM   1407 2HA  GLY A  92      -6.714  24.653   1.009  1.00 18.490          H  
ATOM   1408  N   ALA A  93      -4.748  23.255   2.772  1.00 13.890          N  
ATOM   1409  CA  ALA A  93      -4.181  22.985   4.091  1.00 13.090          C  
ATOM   1410  C   ALA A  93      -2.665  23.225   4.131  1.00 12.140          C  
ATOM   1411  O   ALA A  93      -2.041  23.127   5.195  1.00 12.100          O  
ATOM   1412  CB  ALA A  93      -4.478  21.557   4.497  1.00 18.650          C  
ATOM   1413  H   ALA A  93      -4.934  22.466   2.158  1.00 16.670          H  
ATOM   1414  HA  ALA A  93      -4.651  23.661   4.805  1.00 15.710          H  
ATOM   1415 1HB  ALA A  93      -4.083  21.374   5.488  1.00 22.380          H  
ATOM   1416 2HB  ALA A  93      -5.550  21.384   4.501  1.00 22.380          H  
ATOM   1417 3HB  ALA A  93      -4.012  20.897   3.803  1.00 22.380          H  
ATOM   1418  N   LEU A  94      -2.068  23.494   2.973  1.00 11.510          N  
ATOM   1419  CA  LEU A  94      -0.640  23.732   2.852  1.00 10.710          C  
ATOM   1420  C   LEU A  94      -0.365  25.197   2.549  1.00 10.450          C  
ATOM   1421  O   LEU A  94       0.671  25.746   2.969  1.00  9.900          O  
ATOM   1422  CB  LEU A  94      -0.062  22.855   1.748  1.00 15.310          C  
ATOM   1423  CG  LEU A  94      -0.243  21.344   1.934  1.00 15.310          C  
ATOM   1424  CD1 LEU A  94       0.293  20.646   0.725  1.00 15.310          C  
ATOM   1425  CD2 LEU A  94       0.453  20.851   3.182  1.00 15.310          C  
ATOM   1426  H   LEU A  94      -2.630  23.577   2.131  1.00 13.810          H  
ATOM   1427  HA  LEU A  94      -0.163  23.505   3.800  1.00 12.850          H  
ATOM   1428 1HB  LEU A  94      -0.544  23.134   0.807  1.00 18.380          H  
ATOM   1429 2HB  LEU A  94       1.002  23.060   1.658  1.00 18.380          H  
ATOM   1430  HG  LEU A  94      -1.278  21.134   2.020  1.00 18.380          H  
ATOM   1431 1HD1 LEU A  94       0.147  19.569   0.834  1.00 18.380          H  
ATOM   1432 2HD1 LEU A  94      -0.231  20.992  -0.159  1.00 18.380          H  
ATOM   1433 3HD1 LEU A  94       1.352  20.858   0.622  1.00 18.380          H  
ATOM   1434 1HD2 LEU A  94       0.303  19.773   3.279  1.00 18.380          H  
ATOM   1435 2HD2 LEU A  94       1.508  21.071   3.103  1.00 18.380          H  
ATOM   1436 3HD2 LEU A  94       0.054  21.335   4.057  1.00 18.380          H  
ATOM   1437  N   ILE A  95      -1.328  25.860   1.896  1.00 10.960          N  
ATOM   1438  CA  ILE A  95      -1.098  27.222   1.475  1.00 10.840          C  
ATOM   1439  C   ILE A  95      -0.738  28.190   2.605  1.00 10.410          C  
ATOM   1440  O   ILE A  95       0.054  29.069   2.330  1.00 10.590          O  
ATOM   1441  CB  ILE A  95      -2.242  27.806   0.576  1.00 15.220          C  
ATOM   1442  CG1 ILE A  95      -1.793  29.151  -0.120  1.00 15.220          C  
ATOM   1443  CG2 ILE A  95      -3.497  28.105   1.341  1.00 15.220          C  
ATOM   1444  CD1 ILE A  95      -0.639  29.043  -1.122  1.00 15.220          C  
ATOM   1445  H   ILE A  95      -2.151  25.346   1.573  1.00 13.150          H  
ATOM   1446  HA  ILE A  95      -0.235  27.178   0.826  1.00 13.010          H  
ATOM   1447  HB  ILE A  95      -2.475  27.079  -0.209  1.00 18.270          H  
ATOM   1448 1HG1 ILE A  95      -2.650  29.553  -0.665  1.00 18.270          H  
ATOM   1449 2HG1 ILE A  95      -1.521  29.866   0.639  1.00 18.270          H  
ATOM   1450 1HG2 ILE A  95      -4.249  28.493   0.658  1.00 18.270          H  
ATOM   1451 2HG2 ILE A  95      -3.861  27.211   1.784  1.00 18.270          H  
ATOM   1452 3HG2 ILE A  95      -3.302  28.847   2.113  1.00 18.270          H  
ATOM   1453 1HD1 ILE A  95      -0.442  30.028  -1.545  1.00 18.270          H  
ATOM   1454 2HD1 ILE A  95       0.248  28.696  -0.646  1.00 18.270          H  
ATOM   1455 3HD1 ILE A  95      -0.915  28.359  -1.921  1.00 18.270          H  
ATOM   1456  N   PRO A  96      -1.177  28.092   3.890  1.00 10.080          N  
ATOM   1457  CA  PRO A  96      -0.772  29.042   4.917  1.00  9.890          C  
ATOM   1458  C   PRO A  96       0.757  29.095   5.071  1.00  9.730          C  
ATOM   1459  O   PRO A  96       1.299  30.076   5.578  1.00  9.650          O  
ATOM   1460  CB  PRO A  96      -1.450  28.494   6.178  1.00 14.840          C  
ATOM   1461  CG  PRO A  96      -2.636  27.703   5.664  1.00 14.840          C  
ATOM   1462  CD  PRO A  96      -2.142  27.067   4.397  1.00 14.840          C  
ATOM   1463  HA  PRO A  96      -1.171  30.034   4.665  1.00 11.870          H  
ATOM   1464 1HB  PRO A  96      -0.736  27.871   6.739  1.00 17.800          H  
ATOM   1465 2HB  PRO A  96      -1.739  29.324   6.839  1.00 17.800          H  
ATOM   1466 1HG  PRO A  96      -2.953  26.957   6.408  1.00 17.800          H  
ATOM   1467 2HG  PRO A  96      -3.496  28.369   5.494  1.00 17.800          H  
ATOM   1468 1HD  PRO A  96      -1.643  26.138   4.679  1.00 17.800          H  
ATOM   1469 2HD  PRO A  96      -2.970  26.898   3.743  1.00 17.800          H  
ATOM   1470  N   GLY A  97       1.448  28.032   4.638  1.00  9.810          N  
ATOM   1471  CA  GLY A  97       2.897  27.956   4.694  1.00  9.900          C  
ATOM   1472  C   GLY A  97       3.455  28.593   3.425  1.00  9.380          C  
ATOM   1473  O   GLY A  97       4.387  29.394   3.463  1.00  9.340          O  
ATOM   1474  H   GLY A  97       0.971  27.235   4.217  1.00 11.770          H  
ATOM   1475 1HA  GLY A  97       3.267  28.478   5.575  1.00 11.880          H  
ATOM   1476 2HA  GLY A  97       3.208  26.915   4.758  1.00 11.880          H  
ATOM   1477  N   ASN A  98       2.849  28.235   2.291  1.00  9.130          N  
ATOM   1478  CA  ASN A  98       3.274  28.708   0.964  1.00  8.810          C  
ATOM   1479  C   ASN A  98       2.578  30.007   0.517  1.00  8.360          C  
ATOM   1480  O   ASN A  98       2.853  30.524  -0.566  1.00  8.120          O  
ATOM   1481  CB  ASN A  98       2.991  27.633  -0.071  1.00 12.460          C  
ATOM   1482  CG  ASN A  98       3.822  26.427   0.078  1.00 12.460          C  
ATOM   1483  OD1 ASN A  98       4.996  26.491   0.467  1.00 12.460          O  
ATOM   1484  ND2 ASN A  98       3.238  25.288  -0.227  1.00 12.460          N  
ATOM   1485  H   ASN A  98       2.089  27.553   2.372  1.00 10.960          H  
ATOM   1486  HA  ASN A  98       4.347  28.908   0.997  1.00 10.570          H  
ATOM   1487 1HB  ASN A  98       1.959  27.327   0.017  1.00 14.950          H  
ATOM   1488 2HB  ASN A  98       3.127  28.041  -1.070  1.00 14.950          H  
ATOM   1489 1HD2 ASN A  98       3.747  24.431  -0.146  1.00 14.950          H  
ATOM   1490 2HD2 ASN A  98       2.276  25.266  -0.554  1.00 14.950          H  
ATOM   1491  N   LEU A  99       1.742  30.563   1.385  1.00  8.440          N  
ATOM   1492  CA  LEU A  99       0.912  31.740   1.140  1.00  8.320          C  
ATOM   1493  C   LEU A  99       1.651  32.957   0.640  1.00  8.200          C  
ATOM   1494  O   LEU A  99       1.099  33.712  -0.154  1.00  8.060          O  
ATOM   1495  CB  LEU A  99       0.151  32.137   2.420  1.00 11.700          C  
ATOM   1496  CG  LEU A  99      -0.897  33.273   2.313  1.00 11.700          C  
ATOM   1497  CD1 LEU A  99      -2.019  32.868   1.320  1.00 11.700          C  
ATOM   1498  CD2 LEU A  99      -1.473  33.518   3.704  1.00 11.700          C  
ATOM   1499  H   LEU A  99       1.581  30.047   2.251  1.00 10.130          H  
ATOM   1500  HA  LEU A  99       0.193  31.460   0.380  1.00  9.980          H  
ATOM   1501 1HB  LEU A  99      -0.379  31.293   2.785  1.00 14.040          H  
ATOM   1502 2HB  LEU A  99       0.880  32.419   3.179  1.00 14.040          H  
ATOM   1503  HG  LEU A  99      -0.429  34.188   1.945  1.00 14.040          H  
ATOM   1504 1HD1 LEU A  99      -2.756  33.668   1.261  1.00 14.040          H  
ATOM   1505 2HD1 LEU A  99      -1.615  32.704   0.322  1.00 14.040          H  
ATOM   1506 3HD1 LEU A  99      -2.504  31.957   1.664  1.00 14.040          H  
ATOM   1507 1HD2 LEU A  99      -2.214  34.318   3.655  1.00 14.040          H  
ATOM   1508 2HD2 LEU A  99      -1.946  32.607   4.072  1.00 14.040          H  
ATOM   1509 3HD2 LEU A  99      -0.669  33.810   4.380  1.00 14.040          H  
ATOM   1510  N   SER A 100       2.899  33.177   1.048  1.00  8.530          N  
ATOM   1511  CA  SER A 100       3.610  34.378   0.600  1.00  8.790          C  
ATOM   1512  C   SER A 100       3.752  34.415  -0.930  1.00  8.590          C  
ATOM   1513  O   SER A 100       3.968  35.470  -1.533  1.00  9.020          O  
ATOM   1514  CB  SER A 100       4.983  34.462   1.241  1.00 12.200          C  
ATOM   1515  OG  SER A 100       5.832  33.446   0.775  1.00 12.200          O  
ATOM   1516  H   SER A 100       3.356  32.541   1.693  1.00 10.240          H  
ATOM   1517  HA  SER A 100       3.038  35.250   0.914  1.00 10.550          H  
ATOM   1518 1HB  SER A 100       5.420  35.438   1.024  1.00 14.640          H  
ATOM   1519 2HB  SER A 100       4.879  34.384   2.321  1.00 14.640          H  
ATOM   1520  HG  SER A 100       6.680  33.592   1.205  1.00 14.640          H  
ATOM   1521  N   LYS A 101       3.614  33.266  -1.591  1.00  8.160          N  
ATOM   1522  CA  LYS A 101       3.731  33.198  -3.037  1.00  8.210          C  
ATOM   1523  C   LYS A 101       2.551  33.885  -3.724  1.00  7.850          C  
ATOM   1524  O   LYS A 101       2.620  34.205  -4.916  1.00  7.720          O  
ATOM   1525  CB  LYS A 101       3.880  31.748  -3.482  1.00 11.470          C  
ATOM   1526  CG  LYS A 101       5.216  31.148  -3.041  1.00 11.470          C  
ATOM   1527  CD  LYS A 101       5.389  29.707  -3.475  1.00 11.470          C  
ATOM   1528  CE  LYS A 101       6.747  29.168  -3.023  1.00 11.470          C  
ATOM   1529  NZ  LYS A 101       6.967  27.764  -3.460  1.00 11.470          N  
ATOM   1530  H   LYS A 101       3.404  32.406  -1.077  1.00  9.790          H  
ATOM   1531  HA  LYS A 101       4.636  33.731  -3.328  1.00  9.850          H  
ATOM   1532 1HB  LYS A 101       3.072  31.149  -3.057  1.00 13.770          H  
ATOM   1533 2HB  LYS A 101       3.809  31.683  -4.567  1.00 13.770          H  
ATOM   1534 1HG  LYS A 101       6.028  31.745  -3.452  1.00 13.770          H  
ATOM   1535 2HG  LYS A 101       5.275  31.195  -1.951  1.00 13.770          H  
ATOM   1536 1HD  LYS A 101       4.597  29.094  -3.042  1.00 13.770          H  
ATOM   1537 2HD  LYS A 101       5.326  29.640  -4.563  1.00 13.770          H  
ATOM   1538 1HE  LYS A 101       7.533  29.791  -3.445  1.00 13.770          H  
ATOM   1539 2HE  LYS A 101       6.804  29.211  -1.935  1.00 13.770          H  
ATOM   1540 1HZ  LYS A 101       7.871  27.444  -3.156  1.00 13.770          H  
ATOM   1541 2HZ  LYS A 101       6.254  27.166  -3.082  1.00 13.770          H  
ATOM   1542 3HZ  LYS A 101       6.917  27.734  -4.494  1.00 13.770          H  
ATOM   1543  N   GLU A 102       1.457  34.085  -2.979  1.00  7.940          N  
ATOM   1544  CA  GLU A 102       0.258  34.729  -3.483  1.00  7.870          C  
ATOM   1545  C   GLU A 102       0.257  36.237  -3.217  1.00  7.710          C  
ATOM   1546  O   GLU A 102      -0.686  36.931  -3.601  1.00  7.940          O  
ATOM   1547  CB  GLU A 102      -0.997  34.090  -2.876  1.00 11.050          C  
ATOM   1548  CG  GLU A 102      -1.210  32.633  -3.273  1.00 11.050          C  
ATOM   1549  CD  GLU A 102      -2.473  32.023  -2.699  1.00 11.050          C  
ATOM   1550  OE1 GLU A 102      -3.152  32.680  -1.946  1.00 11.050          O  
ATOM   1551  OE2 GLU A 102      -2.757  30.897  -3.027  1.00 11.050          O  
ATOM   1552  H   GLU A 102       1.462  33.809  -1.993  1.00  9.530          H  
ATOM   1553  HA  GLU A 102       0.218  34.573  -4.554  1.00  9.440          H  
ATOM   1554 1HB  GLU A 102      -0.933  34.136  -1.787  1.00 13.260          H  
ATOM   1555 2HB  GLU A 102      -1.877  34.656  -3.176  1.00 13.260          H  
ATOM   1556 1HG  GLU A 102      -1.247  32.571  -4.360  1.00 13.260          H  
ATOM   1557 2HG  GLU A 102      -0.348  32.059  -2.935  1.00 13.260          H  
ATOM   1558  N   GLU A 103       1.294  36.750  -2.535  1.00  7.520          N  
ATOM   1559  CA  GLU A 103       1.334  38.169  -2.196  1.00  7.620          C  
ATOM   1560  C   GLU A 103       1.867  39.045  -3.329  1.00  7.980          C  
ATOM   1561  O   GLU A 103       1.570  40.237  -3.378  1.00  8.160          O  
ATOM   1562  CB  GLU A 103       2.118  38.390  -0.899  1.00 10.630          C  
ATOM   1563  CG  GLU A 103       1.409  37.820   0.354  1.00 10.630          C  
ATOM   1564  CD  GLU A 103       2.194  38.016   1.633  1.00 10.630          C  
ATOM   1565  OE1 GLU A 103       3.345  38.363   1.545  1.00 10.630          O  
ATOM   1566  OE2 GLU A 103       1.640  37.824   2.691  1.00 10.630          O  
ATOM   1567  H   GLU A 103       2.077  36.159  -2.244  1.00  9.020          H  
ATOM   1568  HA  GLU A 103       0.312  38.488  -2.000  1.00  9.140          H  
ATOM   1569 1HB  GLU A 103       3.095  37.912  -0.979  1.00 12.750          H  
ATOM   1570 2HB  GLU A 103       2.282  39.455  -0.746  1.00 12.750          H  
ATOM   1571 1HG  GLU A 103       0.442  38.307   0.458  1.00 12.750          H  
ATOM   1572 2HG  GLU A 103       1.228  36.754   0.198  1.00 12.750          H  
ATOM   1573  N   GLU A 104       2.647  38.463  -4.239  1.00  8.280          N  
ATOM   1574  CA  GLU A 104       3.222  39.173  -5.375  1.00  8.840          C  
ATOM   1575  C   GLU A 104       2.108  39.785  -6.213  1.00  8.830          C  
ATOM   1576  O   GLU A 104       1.075  39.144  -6.447  1.00  8.750          O  
ATOM   1577  CB  GLU A 104       4.079  38.225  -6.225  1.00 12.150          C  
ATOM   1578  CG  GLU A 104       4.793  38.899  -7.407  1.00 12.150          C  
ATOM   1579  CD  GLU A 104       5.699  37.990  -8.175  1.00 12.150          C  
ATOM   1580  OE1 GLU A 104       5.904  36.886  -7.754  1.00 12.150          O  
ATOM   1581  OE2 GLU A 104       6.181  38.406  -9.198  1.00 12.150          O  
ATOM   1582  H   GLU A 104       2.883  37.484  -4.139  1.00  9.940          H  
ATOM   1583  HA  GLU A 104       3.852  39.984  -5.004  1.00 10.610          H  
ATOM   1584 1HB  GLU A 104       4.834  37.757  -5.595  1.00 14.580          H  
ATOM   1585 2HB  GLU A 104       3.450  37.428  -6.625  1.00 14.580          H  
ATOM   1586 1HG  GLU A 104       4.057  39.274  -8.090  1.00 14.580          H  
ATOM   1587 2HG  GLU A 104       5.365  39.749  -7.035  1.00 14.580          H  
ATOM   1588  N   GLU A 105       2.309  41.015  -6.692  1.00  9.090          N  
ATOM   1589  CA  GLU A 105       1.261  41.659  -7.469  1.00  9.280          C  
ATOM   1590  C   GLU A 105       0.821  40.811  -8.658  1.00  8.600          C  
ATOM   1591  O   GLU A 105      -0.369  40.717  -8.932  1.00  8.750          O  
ATOM   1592  CB  GLU A 105       1.744  43.023  -7.974  1.00 12.920          C  
ATOM   1593  CG  GLU A 105       1.998  44.056  -6.871  1.00 12.920          C  
ATOM   1594  CD  GLU A 105       3.359  43.912  -6.226  1.00 12.920          C  
ATOM   1595  OE1 GLU A 105       4.086  43.014  -6.609  1.00 12.920          O  
ATOM   1596  OE2 GLU A 105       3.673  44.689  -5.360  1.00 12.920          O  
ATOM   1597  H   GLU A 105       3.177  41.524  -6.493  1.00 10.910          H  
ATOM   1598  HA  GLU A 105       0.400  41.810  -6.816  1.00 11.140          H  
ATOM   1599 1HB  GLU A 105       2.666  42.897  -8.542  1.00 15.500          H  
ATOM   1600 2HB  GLU A 105       0.999  43.438  -8.653  1.00 15.500          H  
ATOM   1601 1HG  GLU A 105       1.910  45.055  -7.296  1.00 15.500          H  
ATOM   1602 2HG  GLU A 105       1.227  43.945  -6.108  1.00 15.500          H  
ATOM   1603  N   LEU A 106       1.753  40.131  -9.322  1.00  8.010          N  
ATOM   1604  CA  LEU A 106       1.402  39.276 -10.451  1.00  7.550          C  
ATOM   1605  C   LEU A 106       0.518  38.112 -10.010  1.00  7.280          C  
ATOM   1606  O   LEU A 106      -0.504  37.808 -10.625  1.00  6.960          O  
ATOM   1607  CB  LEU A 106       2.672  38.754 -11.134  1.00 10.750          C  
ATOM   1608  CG  LEU A 106       2.488  37.785 -12.337  1.00 10.750          C  
ATOM   1609  CD1 LEU A 106       1.670  38.454 -13.457  1.00 10.750          C  
ATOM   1610  CD2 LEU A 106       3.875  37.383 -12.838  1.00 10.750          C  
ATOM   1611  H   LEU A 106       2.719  40.253  -9.054  1.00  9.610          H  
ATOM   1612  HA  LEU A 106       0.844  39.882 -11.160  1.00  9.060          H  
ATOM   1613 1HB  LEU A 106       3.247  39.609 -11.485  1.00 12.900          H  
ATOM   1614 2HB  LEU A 106       3.275  38.232 -10.385  1.00 12.900          H  
ATOM   1615  HG  LEU A 106       1.954  36.891 -12.015  1.00 12.900          H  
ATOM   1616 1HD1 LEU A 106       1.560  37.758 -14.287  1.00 12.900          H  
ATOM   1617 2HD1 LEU A 106       0.677  38.718 -13.095  1.00 12.900          H  
ATOM   1618 3HD1 LEU A 106       2.178  39.351 -13.803  1.00 12.900          H  
ATOM   1619 1HD2 LEU A 106       3.775  36.690 -13.675  1.00 12.900          H  
ATOM   1620 2HD2 LEU A 106       4.420  38.270 -13.165  1.00 12.900          H  
ATOM   1621 3HD2 LEU A 106       4.427  36.898 -12.028  1.00 12.900          H  
ATOM   1622  N   SER A 107       0.864  37.459  -8.904  1.00  7.670          N  
ATOM   1623  CA  SER A 107       0.071  36.331  -8.426  1.00  7.840          C  
ATOM   1624  C   SER A 107      -1.381  36.730  -8.149  1.00  7.900          C  
ATOM   1625  O   SER A 107      -2.299  35.929  -8.351  1.00  7.910          O  
ATOM   1626  CB  SER A 107       0.657  35.750  -7.155  1.00 10.910          C  
ATOM   1627  OG  SER A 107       1.909  35.156  -7.370  1.00 10.910          O  
ATOM   1628  H   SER A 107       1.712  37.706  -8.410  1.00  9.200          H  
ATOM   1629  HA  SER A 107       0.076  35.560  -9.195  1.00  9.410          H  
ATOM   1630 1HB  SER A 107       0.750  36.537  -6.402  1.00 13.090          H  
ATOM   1631 2HB  SER A 107      -0.031  35.010  -6.767  1.00 13.090          H  
ATOM   1632  HG  SER A 107       2.186  34.797  -6.487  1.00 13.090          H  
ATOM   1633  N   SER A 108      -1.589  37.977  -7.702  1.00  8.050          N  
ATOM   1634  CA  SER A 108      -2.921  38.484  -7.363  1.00  8.260          C  
ATOM   1635  C   SER A 108      -3.800  38.824  -8.585  1.00  8.380          C  
ATOM   1636  O   SER A 108      -4.994  39.108  -8.425  1.00  8.590          O  
ATOM   1637  CB  SER A 108      -2.810  39.749  -6.524  1.00 11.480          C  
ATOM   1638  OG  SER A 108      -2.478  40.877  -7.309  1.00 11.480          O  
ATOM   1639  H   SER A 108      -0.767  38.565  -7.508  1.00  9.660          H  
ATOM   1640  HA  SER A 108      -3.429  37.718  -6.779  1.00  9.910          H  
ATOM   1641 1HB  SER A 108      -3.749  39.924  -6.005  1.00 13.780          H  
ATOM   1642 2HB  SER A 108      -2.038  39.600  -5.764  1.00 13.780          H  
ATOM   1643  HG  SER A 108      -1.641  40.689  -7.770  1.00 13.780          H  
ATOM   1644  N   GLN A 109      -3.223  38.837  -9.793  1.00  8.390          N  
ATOM   1645  CA  GLN A 109      -3.963  39.213 -10.994  1.00  8.660          C  
ATOM   1646  C   GLN A 109      -4.875  38.093 -11.467  1.00  8.470          C  
ATOM   1647  O   GLN A 109      -4.588  36.913 -11.254  1.00  8.070          O  
ATOM   1648  CB  GLN A 109      -3.003  39.588 -12.131  1.00 12.020          C  
ATOM   1649  CG  GLN A 109      -2.199  40.848 -11.884  1.00 12.020          C  
ATOM   1650  CD  GLN A 109      -1.237  41.169 -13.015  1.00 12.020          C  
ATOM   1651  OE1 GLN A 109      -1.164  40.436 -14.006  1.00 12.020          O  
ATOM   1652  NE2 GLN A 109      -0.493  42.257 -12.870  1.00 12.020          N  
ATOM   1653  H   GLN A 109      -2.245  38.551  -9.888  1.00 10.070          H  
ATOM   1654  HA  GLN A 109      -4.581  40.078 -10.756  1.00 10.390          H  
ATOM   1655 1HB  GLN A 109      -2.291  38.772 -12.281  1.00 14.420          H  
ATOM   1656 2HB  GLN A 109      -3.558  39.713 -13.057  1.00 14.420          H  
ATOM   1657 1HG  GLN A 109      -2.881  41.685 -11.759  1.00 14.420          H  
ATOM   1658 2HG  GLN A 109      -1.626  40.705 -10.985  1.00 14.420          H  
ATOM   1659 1HE2 GLN A 109       0.162  42.516 -13.581  1.00 14.420          H  
ATOM   1660 2HE2 GLN A 109      -0.583  42.821 -12.048  1.00 14.420          H  
ATOM   1661  N   MET A 110      -5.956  38.458 -12.160  1.00  8.890          N  
ATOM   1662  CA  MET A 110      -6.849  37.437 -12.688  1.00  8.940          C  
ATOM   1663  C   MET A 110      -6.228  36.554 -13.745  1.00  7.980          C  
ATOM   1664  O   MET A 110      -6.613  35.395 -13.858  1.00  7.870          O  
ATOM   1665  CB  MET A 110      -8.141  38.039 -13.214  1.00 12.500          C  
ATOM   1666  CG  MET A 110      -9.082  38.541 -12.130  1.00 12.500          C  
ATOM   1667  SD  MET A 110      -9.509  37.240 -10.907  1.00 12.500          S  
ATOM   1668  CE  MET A 110     -10.374  36.005 -11.887  1.00 12.500          C  
ATOM   1669  H   MET A 110      -6.158  39.439 -12.300  1.00 10.670          H  
ATOM   1670  HA  MET A 110      -7.111  36.789 -11.859  1.00 10.730          H  
ATOM   1671 1HB  MET A 110      -7.903  38.883 -13.858  1.00 15.000          H  
ATOM   1672 2HB  MET A 110      -8.661  37.310 -13.829  1.00 15.000          H  
ATOM   1673 1HG  MET A 110      -8.616  39.366 -11.597  1.00 15.000          H  
ATOM   1674 2HG  MET A 110     -10.004  38.904 -12.584  1.00 15.000          H  
ATOM   1675 1HE  MET A 110     -10.690  35.189 -11.241  1.00 15.000          H  
ATOM   1676 2HE  MET A 110     -11.252  36.455 -12.351  1.00 15.000          H  
ATOM   1677 3HE  MET A 110      -9.714  35.612 -12.660  1.00 15.000          H  
ATOM   1678  N   SER A 111      -5.267  37.063 -14.517  1.00  7.370          N  
ATOM   1679  CA  SER A 111      -4.657  36.215 -15.530  1.00  6.650          C  
ATOM   1680  C   SER A 111      -3.919  35.067 -14.850  1.00  6.030          C  
ATOM   1681  O   SER A 111      -4.060  33.905 -15.249  1.00  5.880          O  
ATOM   1682  CB  SER A 111      -3.685  37.019 -16.375  1.00  9.600          C  
ATOM   1683  OG  SER A 111      -4.350  38.002 -17.125  1.00  9.600          O  
ATOM   1684  H   SER A 111      -4.977  38.025 -14.427  1.00  8.840          H  
ATOM   1685  HA  SER A 111      -5.440  35.803 -16.168  1.00  7.980          H  
ATOM   1686 1HB  SER A 111      -2.944  37.492 -15.727  1.00 11.520          H  
ATOM   1687 2HB  SER A 111      -3.149  36.347 -17.044  1.00 11.520          H  
ATOM   1688  HG  SER A 111      -3.668  38.453 -17.633  1.00 11.520          H  
ATOM   1689  N   SER A 112      -3.180  35.396 -13.780  1.00  6.010          N  
ATOM   1690  CA  SER A 112      -2.414  34.432 -13.002  1.00  5.870          C  
ATOM   1691  C   SER A 112      -3.344  33.432 -12.328  1.00  6.250          C  
ATOM   1692  O   SER A 112      -3.065  32.226 -12.294  1.00  6.030          O  
ATOM   1693  CB  SER A 112      -1.614  35.179 -11.954  1.00  8.270          C  
ATOM   1694  OG  SER A 112      -0.650  36.009 -12.545  1.00  8.270          O  
ATOM   1695  H   SER A 112      -3.091  36.371 -13.524  1.00  7.210          H  
ATOM   1696  HA  SER A 112      -1.740  33.895 -13.668  1.00  7.040          H  
ATOM   1697 1HB  SER A 112      -2.287  35.786 -11.347  1.00  9.930          H  
ATOM   1698 2HB  SER A 112      -1.131  34.474 -11.284  1.00  9.930          H  
ATOM   1699  HG  SER A 112      -0.334  36.586 -11.821  1.00  9.930          H  
ATOM   1700  N   PHE A 113      -4.456  33.939 -11.785  1.00  6.960          N  
ATOM   1701  CA  PHE A 113      -5.455  33.105 -11.141  1.00  7.420          C  
ATOM   1702  C   PHE A 113      -6.031  32.105 -12.122  1.00  7.170          C  
ATOM   1703  O   PHE A 113      -6.062  30.902 -11.853  1.00  7.000          O  
ATOM   1704  CB  PHE A 113      -6.586  33.955 -10.576  1.00 10.200          C  
ATOM   1705  CG  PHE A 113      -7.696  33.165  -9.978  1.00 10.200          C  
ATOM   1706  CD1 PHE A 113      -7.586  32.621  -8.715  1.00 10.200          C  
ATOM   1707  CD2 PHE A 113      -8.861  32.965 -10.685  1.00 10.200          C  
ATOM   1708  CE1 PHE A 113      -8.622  31.893  -8.175  1.00 10.200          C  
ATOM   1709  CE2 PHE A 113      -9.895  32.245 -10.157  1.00 10.200          C  
ATOM   1710  CZ  PHE A 113      -9.779  31.707  -8.895  1.00 10.200          C  
ATOM   1711  H   PHE A 113      -4.591  34.955 -11.795  1.00  8.350          H  
ATOM   1712  HA  PHE A 113      -4.978  32.560 -10.328  1.00  8.900          H  
ATOM   1713 1HB  PHE A 113      -6.193  34.644  -9.826  1.00 12.240          H  
ATOM   1714 2HB  PHE A 113      -7.005  34.551 -11.372  1.00 12.240          H  
ATOM   1715  HD1 PHE A 113      -6.669  32.770  -8.145  1.00 12.240          H  
ATOM   1716  HD2 PHE A 113      -8.953  33.388 -11.681  1.00 12.240          H  
ATOM   1717  HE1 PHE A 113      -8.526  31.464  -7.178  1.00 12.240          H  
ATOM   1718  HE2 PHE A 113     -10.807  32.098 -10.734  1.00 12.240          H  
ATOM   1719  HZ  PHE A 113     -10.598  31.130  -8.469  1.00 12.240          H  
ATOM   1720  N   ASN A 114      -6.491  32.605 -13.271  1.00  7.320          N  
ATOM   1721  CA  ASN A 114      -7.128  31.768 -14.261  1.00  7.420          C  
ATOM   1722  C   ASN A 114      -6.181  30.702 -14.780  1.00  6.780          C  
ATOM   1723  O   ASN A 114      -6.608  29.563 -15.016  1.00  6.880          O  
ATOM   1724  CB  ASN A 114      -7.644  32.627 -15.392  1.00 10.350          C  
ATOM   1725  CG  ASN A 114      -8.855  33.443 -15.000  1.00 10.350          C  
ATOM   1726  OD1 ASN A 114      -9.583  33.124 -14.053  1.00 10.350          O  
ATOM   1727  ND2 ASN A 114      -9.082  34.505 -15.722  1.00 10.350          N  
ATOM   1728  H   ASN A 114      -6.428  33.610 -13.448  1.00  8.780          H  
ATOM   1729  HA  ASN A 114      -7.968  31.258 -13.789  1.00  8.900          H  
ATOM   1730 1HB  ASN A 114      -6.851  33.311 -15.708  1.00 12.420          H  
ATOM   1731 2HB  ASN A 114      -7.895  31.999 -16.245  1.00 12.420          H  
ATOM   1732 1HD2 ASN A 114      -9.866  35.090 -15.520  1.00 12.420          H  
ATOM   1733 2HD2 ASN A 114      -8.472  34.736 -16.479  1.00 12.420          H  
ATOM   1734  N   GLU A 115      -4.894  31.039 -14.935  1.00  6.260          N  
ATOM   1735  CA  GLU A 115      -3.940  30.054 -15.402  1.00  6.000          C  
ATOM   1736  C   GLU A 115      -3.732  28.986 -14.339  1.00  5.870          C  
ATOM   1737  O   GLU A 115      -3.710  27.796 -14.661  1.00  5.960          O  
ATOM   1738  CB  GLU A 115      -2.607  30.714 -15.760  1.00  8.500          C  
ATOM   1739  CG  GLU A 115      -1.524  29.754 -16.274  1.00  8.500          C  
ATOM   1740  CD  GLU A 115      -1.849  29.079 -17.595  1.00  8.500          C  
ATOM   1741  OE1 GLU A 115      -2.620  29.627 -18.351  1.00  8.500          O  
ATOM   1742  OE2 GLU A 115      -1.331  27.999 -17.831  1.00  8.500          O  
ATOM   1743  H   GLU A 115      -4.593  32.010 -14.787  1.00  7.510          H  
ATOM   1744  HA  GLU A 115      -4.341  29.579 -16.299  1.00  7.200          H  
ATOM   1745 1HB  GLU A 115      -2.776  31.477 -16.520  1.00 10.200          H  
ATOM   1746 2HB  GLU A 115      -2.214  31.223 -14.877  1.00 10.200          H  
ATOM   1747 1HG  GLU A 115      -0.596  30.312 -16.389  1.00 10.200          H  
ATOM   1748 2HG  GLU A 115      -1.355  28.994 -15.518  1.00 10.200          H  
ATOM   1749  N   ALA A 116      -3.600  29.383 -13.065  1.00  5.900          N  
ATOM   1750  CA  ALA A 116      -3.412  28.380 -12.029  1.00  6.080          C  
ATOM   1751  C   ALA A 116      -4.616  27.455 -11.942  1.00  6.250          C  
ATOM   1752  O   ALA A 116      -4.445  26.239 -11.835  1.00  6.310          O  
ATOM   1753  CB  ALA A 116      -3.185  29.035 -10.684  1.00  8.440          C  
ATOM   1754  H   ALA A 116      -3.582  30.381 -12.824  1.00  7.080          H  
ATOM   1755  HA  ALA A 116      -2.540  27.784 -12.293  1.00  7.300          H  
ATOM   1756 1HB  ALA A 116      -3.026  28.267  -9.923  1.00 10.130          H  
ATOM   1757 2HB  ALA A 116      -2.311  29.683 -10.742  1.00 10.130          H  
ATOM   1758 3HB  ALA A 116      -4.061  29.633 -10.425  1.00 10.130          H  
ATOM   1759  N   MET A 117      -5.835  28.018 -12.037  1.00  6.500          N  
ATOM   1760  CA  MET A 117      -7.032  27.196 -11.925  1.00  6.850          C  
ATOM   1761  C   MET A 117      -7.170  26.260 -13.111  1.00  6.820          C  
ATOM   1762  O   MET A 117      -7.611  25.112 -12.952  1.00  7.020          O  
ATOM   1763  CB  MET A 117      -8.281  28.059 -11.789  1.00  9.450          C  
ATOM   1764  CG  MET A 117      -8.405  28.852 -10.479  1.00  9.450          C  
ATOM   1765  SD  MET A 117      -8.265  27.865  -8.976  1.00  9.450          S  
ATOM   1766  CE  MET A 117      -9.674  26.775  -9.063  1.00  9.450          C  
ATOM   1767  H   MET A 117      -5.918  29.037 -12.124  1.00  7.800          H  
ATOM   1768  HA  MET A 117      -6.939  26.580 -11.039  1.00  8.220          H  
ATOM   1769 1HB  MET A 117      -8.276  28.798 -12.594  1.00 11.340          H  
ATOM   1770 2HB  MET A 117      -9.170  27.450 -11.922  1.00 11.340          H  
ATOM   1771 1HG  MET A 117      -7.643  29.622 -10.448  1.00 11.340          H  
ATOM   1772 2HG  MET A 117      -9.371  29.341 -10.474  1.00 11.340          H  
ATOM   1773 1HE  MET A 117      -9.685  26.130  -8.184  1.00 11.340          H  
ATOM   1774 2HE  MET A 117     -10.592  27.365  -9.092  1.00 11.340          H  
ATOM   1775 3HE  MET A 117      -9.608  26.157  -9.958  1.00 11.340          H  
ATOM   1776  N   THR A 118      -6.754  26.726 -14.293  1.00  6.720          N  
ATOM   1777  CA  THR A 118      -6.786  25.904 -15.487  1.00  7.010          C  
ATOM   1778  C   THR A 118      -5.857  24.727 -15.279  1.00  6.910          C  
ATOM   1779  O   THR A 118      -6.237  23.581 -15.535  1.00  7.250          O  
ATOM   1780  CB  THR A 118      -6.356  26.694 -16.742  1.00  9.700          C  
ATOM   1781  OG1 THR A 118      -7.268  27.782 -16.961  1.00  9.700          O  
ATOM   1782  CG2 THR A 118      -6.356  25.770 -17.968  1.00  9.700          C  
ATOM   1783  H   THR A 118      -6.464  27.702 -14.379  1.00  8.060          H  
ATOM   1784  HA  THR A 118      -7.797  25.530 -15.634  1.00  8.410          H  
ATOM   1785  HB  THR A 118      -5.353  27.098 -16.594  1.00 11.640          H  
ATOM   1786  HG1 THR A 118      -7.137  28.459 -16.260  1.00 11.640          H  
ATOM   1787 1HG2 THR A 118      -6.054  26.339 -18.844  1.00 11.640          H  
ATOM   1788 2HG2 THR A 118      -5.658  24.943 -17.825  1.00 11.640          H  
ATOM   1789 3HG2 THR A 118      -7.356  25.369 -18.123  1.00 11.640          H  
ATOM   1790  N   GLN A 119      -4.645  25.004 -14.776  1.00  6.610          N  
ATOM   1791  CA  GLN A 119      -3.668  23.956 -14.542  1.00  6.810          C  
ATOM   1792  C   GLN A 119      -4.169  22.955 -13.524  1.00  6.790          C  
ATOM   1793  O   GLN A 119      -3.914  21.761 -13.678  1.00  7.130          O  
ATOM   1794  CB  GLN A 119      -2.334  24.537 -14.098  1.00  9.450          C  
ATOM   1795  CG  GLN A 119      -1.612  25.281 -15.194  1.00  9.450          C  
ATOM   1796  CD  GLN A 119      -0.342  25.879 -14.717  1.00  9.450          C  
ATOM   1797  OE1 GLN A 119       0.080  25.563 -13.603  1.00  9.450          O  
ATOM   1798  NE2 GLN A 119       0.263  26.730 -15.534  1.00  9.450          N  
ATOM   1799  H   GLN A 119      -4.385  25.981 -14.602  1.00  7.930          H  
ATOM   1800  HA  GLN A 119      -3.509  23.426 -15.481  1.00  8.170          H  
ATOM   1801 1HB  GLN A 119      -2.505  25.236 -13.282  1.00 11.340          H  
ATOM   1802 2HB  GLN A 119      -1.687  23.743 -13.724  1.00 11.340          H  
ATOM   1803 1HG  GLN A 119      -1.374  24.578 -15.990  1.00 11.340          H  
ATOM   1804 2HG  GLN A 119      -2.241  26.075 -15.586  1.00 11.340          H  
ATOM   1805 1HE2 GLN A 119       1.156  27.170 -15.281  1.00 11.340          H  
ATOM   1806 2HE2 GLN A 119      -0.167  26.973 -16.439  1.00 11.340          H  
ATOM   1807  N   ILE A 120      -4.891  23.409 -12.494  1.00  6.570          N  
ATOM   1808  CA  ILE A 120      -5.426  22.461 -11.532  1.00  6.700          C  
ATOM   1809  C   ILE A 120      -6.398  21.549 -12.232  1.00  6.840          C  
ATOM   1810  O   ILE A 120      -6.316  20.333 -12.094  1.00  6.990          O  
ATOM   1811  CB  ILE A 120      -6.187  23.129 -10.369  1.00  9.330          C  
ATOM   1812  CG1 ILE A 120      -5.233  23.905  -9.512  1.00  9.330          C  
ATOM   1813  CG2 ILE A 120      -6.928  22.034  -9.528  1.00  9.330          C  
ATOM   1814  CD1 ILE A 120      -5.899  24.848  -8.521  1.00  9.330          C  
ATOM   1815  H   ILE A 120      -5.002  24.422 -12.370  1.00  7.880          H  
ATOM   1816  HA  ILE A 120      -4.608  21.865 -11.130  1.00  8.040          H  
ATOM   1817  HB  ILE A 120      -6.913  23.837 -10.770  1.00 11.190          H  
ATOM   1818 1HG1 ILE A 120      -4.647  23.207  -8.978  1.00 11.190          H  
ATOM   1819 2HG1 ILE A 120      -4.575  24.484 -10.144  1.00 11.190          H  
ATOM   1820 1HG2 ILE A 120      -7.474  22.487  -8.714  1.00 11.190          H  
ATOM   1821 2HG2 ILE A 120      -7.639  21.485 -10.140  1.00 11.190          H  
ATOM   1822 3HG2 ILE A 120      -6.195  21.331  -9.122  1.00 11.190          H  
ATOM   1823 1HD1 ILE A 120      -5.150  25.368  -7.943  1.00 11.190          H  
ATOM   1824 2HD1 ILE A 120      -6.478  25.566  -9.064  1.00 11.190          H  
ATOM   1825 3HD1 ILE A 120      -6.542  24.311  -7.845  1.00 11.190          H  
ATOM   1826  N   ARG A 121      -7.340  22.113 -12.987  1.00  6.960          N  
ATOM   1827  CA  ARG A 121      -8.310  21.260 -13.643  1.00  7.380          C  
ATOM   1828  C   ARG A 121      -7.641  20.247 -14.556  1.00  7.610          C  
ATOM   1829  O   ARG A 121      -7.960  19.057 -14.497  1.00  7.850          O  
ATOM   1830  CB  ARG A 121      -9.310  22.070 -14.449  1.00 10.160          C  
ATOM   1831  CG  ARG A 121     -10.381  21.221 -15.151  1.00 10.160          C  
ATOM   1832  CD  ARG A 121     -11.401  22.043 -15.825  1.00 10.160          C  
ATOM   1833  NE  ARG A 121     -12.395  21.211 -16.509  1.00 10.160          N  
ATOM   1834  CZ  ARG A 121     -13.450  21.679 -17.215  1.00 10.160          C  
ATOM   1835  NH1 ARG A 121     -13.652  22.982 -17.336  1.00 10.160          N  
ATOM   1836  NH2 ARG A 121     -14.289  20.828 -17.788  1.00 10.160          N  
ATOM   1837  H   ARG A 121      -7.378  23.134 -13.082  1.00  8.350          H  
ATOM   1838  HA  ARG A 121      -8.857  20.716 -12.874  1.00  8.860          H  
ATOM   1839 1HB  ARG A 121      -9.810  22.782 -13.795  1.00 12.200          H  
ATOM   1840 2HB  ARG A 121      -8.780  22.645 -15.212  1.00 12.200          H  
ATOM   1841 1HG  ARG A 121      -9.913  20.594 -15.914  1.00 12.200          H  
ATOM   1842 2HG  ARG A 121     -10.882  20.579 -14.425  1.00 12.200          H  
ATOM   1843 1HD  ARG A 121     -11.915  22.659 -15.086  1.00 12.200          H  
ATOM   1844 2HD  ARG A 121     -10.914  22.678 -16.563  1.00 12.200          H  
ATOM   1845  HE  ARG A 121     -12.278  20.180 -16.438  1.00 12.200          H  
ATOM   1846 1HH1 ARG A 121     -13.020  23.637 -16.902  1.00 12.200          H  
ATOM   1847 2HH1 ARG A 121     -14.443  23.324 -17.863  1.00 12.200          H  
ATOM   1848 1HH2 ARG A 121     -14.141  19.827 -17.699  1.00 12.200          H  
ATOM   1849 2HH2 ARG A 121     -15.077  21.170 -18.313  1.00 12.200          H  
ATOM   1850  N   GLU A 122      -6.725  20.708 -15.415  1.00  7.690          N  
ATOM   1851  CA  GLU A 122      -6.080  19.803 -16.351  1.00  8.200          C  
ATOM   1852  C   GLU A 122      -5.238  18.751 -15.636  1.00  8.140          C  
ATOM   1853  O   GLU A 122      -5.261  17.575 -16.013  1.00  8.560          O  
ATOM   1854  CB  GLU A 122      -5.214  20.588 -17.343  1.00 11.280          C  
ATOM   1855  CG  GLU A 122      -6.000  21.442 -18.358  1.00 11.280          C  
ATOM   1856  CD  GLU A 122      -5.104  22.233 -19.281  1.00 11.280          C  
ATOM   1857  OE1 GLU A 122      -3.912  22.220 -19.074  1.00 11.280          O  
ATOM   1858  OE2 GLU A 122      -5.611  22.849 -20.189  1.00 11.280          O  
ATOM   1859  H   GLU A 122      -6.490  21.707 -15.419  1.00  9.230          H  
ATOM   1860  HA  GLU A 122      -6.860  19.286 -16.911  1.00  9.840          H  
ATOM   1861 1HB  GLU A 122      -4.562  21.265 -16.783  1.00 13.530          H  
ATOM   1862 2HB  GLU A 122      -4.576  19.901 -17.895  1.00 13.530          H  
ATOM   1863 1HG  GLU A 122      -6.636  20.788 -18.951  1.00 13.530          H  
ATOM   1864 2HG  GLU A 122      -6.644  22.130 -17.808  1.00 13.530          H  
ATOM   1865  N   LEU A 123      -4.523  19.153 -14.579  1.00  7.720          N  
ATOM   1866  CA  LEU A 123      -3.683  18.248 -13.819  1.00  7.830          C  
ATOM   1867  C   LEU A 123      -4.499  17.192 -13.116  1.00  7.720          C  
ATOM   1868  O   LEU A 123      -4.140  16.016 -13.162  1.00  8.020          O  
ATOM   1869  CB  LEU A 123      -2.859  19.030 -12.781  1.00 10.920          C  
ATOM   1870  CG  LEU A 123      -1.932  18.222 -11.810  1.00 10.920          C  
ATOM   1871  CD1 LEU A 123      -0.860  17.434 -12.581  1.00 10.920          C  
ATOM   1872  CD2 LEU A 123      -1.284  19.203 -10.843  1.00 10.920          C  
ATOM   1873  H   LEU A 123      -4.518  20.137 -14.306  1.00  9.260          H  
ATOM   1874  HA  LEU A 123      -3.009  17.758 -14.517  1.00  9.400          H  
ATOM   1875 1HB  LEU A 123      -2.233  19.743 -13.315  1.00 13.100          H  
ATOM   1876 2HB  LEU A 123      -3.559  19.598 -12.164  1.00 13.100          H  
ATOM   1877  HG  LEU A 123      -2.536  17.517 -11.246  1.00 13.100          H  
ATOM   1878 1HD1 LEU A 123      -0.232  16.888 -11.878  1.00 13.100          H  
ATOM   1879 2HD1 LEU A 123      -1.332  16.723 -13.259  1.00 13.100          H  
ATOM   1880 3HD1 LEU A 123      -0.236  18.127 -13.154  1.00 13.100          H  
ATOM   1881 1HD2 LEU A 123      -0.654  18.664 -10.139  1.00 13.100          H  
ATOM   1882 2HD2 LEU A 123      -0.679  19.922 -11.392  1.00 13.100          H  
ATOM   1883 3HD2 LEU A 123      -2.069  19.729 -10.302  1.00 13.100          H  
ATOM   1884  N   GLU A 124      -5.583  17.591 -12.443  1.00  7.450          N  
ATOM   1885  CA  GLU A 124      -6.384  16.622 -11.717  1.00  7.490          C  
ATOM   1886  C   GLU A 124      -7.083  15.655 -12.671  1.00  7.980          C  
ATOM   1887  O   GLU A 124      -7.110  14.447 -12.421  1.00  8.180          O  
ATOM   1888  CB  GLU A 124      -7.442  17.341 -10.862  1.00 10.470          C  
ATOM   1889  CG  GLU A 124      -6.925  18.152  -9.634  1.00 10.470          C  
ATOM   1890  CD  GLU A 124      -6.341  17.315  -8.526  1.00 10.470          C  
ATOM   1891  OE1 GLU A 124      -6.506  16.126  -8.561  1.00 10.470          O  
ATOM   1892  OE2 GLU A 124      -5.720  17.864  -7.635  1.00 10.470          O  
ATOM   1893  H   GLU A 124      -5.841  18.580 -12.418  1.00  8.940          H  
ATOM   1894  HA  GLU A 124      -5.729  16.049 -11.062  1.00  8.990          H  
ATOM   1895 1HB  GLU A 124      -7.983  18.046 -11.501  1.00 12.560          H  
ATOM   1896 2HB  GLU A 124      -8.167  16.614 -10.501  1.00 12.560          H  
ATOM   1897 1HG  GLU A 124      -6.152  18.837  -9.983  1.00 12.560          H  
ATOM   1898 2HG  GLU A 124      -7.744  18.751  -9.241  1.00 12.560          H  
ATOM   1899  N   GLU A 125      -7.615  16.156 -13.795  1.00  8.290          N  
ATOM   1900  CA  GLU A 125      -8.299  15.262 -14.717  1.00  8.940          C  
ATOM   1901  C   GLU A 125      -7.328  14.286 -15.364  1.00  9.230          C  
ATOM   1902  O   GLU A 125      -7.619  13.086 -15.443  1.00  9.600          O  
ATOM   1903  CB  GLU A 125      -9.051  16.064 -15.783  1.00 12.260          C  
ATOM   1904  CG  GLU A 125     -10.273  16.826 -15.244  1.00 12.260          C  
ATOM   1905  CD  GLU A 125     -10.949  17.699 -16.275  1.00 12.260          C  
ATOM   1906  OE1 GLU A 125     -10.472  17.773 -17.382  1.00 12.260          O  
ATOM   1907  OE2 GLU A 125     -11.947  18.303 -15.943  1.00 12.260          O  
ATOM   1908  H   GLU A 125      -7.597  17.164 -13.979  1.00  9.950          H  
ATOM   1909  HA  GLU A 125      -9.029  14.684 -14.151  1.00 10.730          H  
ATOM   1910 1HB  GLU A 125      -8.370  16.798 -16.223  1.00 14.710          H  
ATOM   1911 2HB  GLU A 125      -9.381  15.400 -16.578  1.00 14.710          H  
ATOM   1912 1HG  GLU A 125     -10.994  16.102 -14.870  1.00 14.710          H  
ATOM   1913 2HG  GLU A 125      -9.960  17.445 -14.405  1.00 14.710          H  
ATOM   1914  N   LYS A 126      -6.159  14.785 -15.787  1.00  9.160          N  
ATOM   1915  CA  LYS A 126      -5.162  13.939 -16.399  1.00  9.630          C  
ATOM   1916  C   LYS A 126      -4.613  12.947 -15.411  1.00  9.420          C  
ATOM   1917  O   LYS A 126      -4.515  11.759 -15.718  1.00  9.880          O  
ATOM   1918  CB  LYS A 126      -4.021  14.756 -16.998  1.00 13.290          C  
ATOM   1919  CG  LYS A 126      -2.909  13.896 -17.609  1.00 13.290          C  
ATOM   1920  CD  LYS A 126      -1.837  14.728 -18.293  1.00 13.290          C  
ATOM   1921  CE  LYS A 126      -0.651  13.844 -18.637  1.00 13.290          C  
ATOM   1922  NZ  LYS A 126       0.452  14.578 -19.311  1.00 13.290          N  
ATOM   1923  H   LYS A 126      -5.964  15.789 -15.713  1.00 10.990          H  
ATOM   1924  HA  LYS A 126      -5.637  13.376 -17.203  1.00 11.560          H  
ATOM   1925 1HB  LYS A 126      -4.413  15.422 -17.766  1.00 15.950          H  
ATOM   1926 2HB  LYS A 126      -3.581  15.384 -16.217  1.00 15.950          H  
ATOM   1927 1HG  LYS A 126      -2.431  13.308 -16.822  1.00 15.950          H  
ATOM   1928 2HG  LYS A 126      -3.343  13.202 -18.332  1.00 15.950          H  
ATOM   1929 1HD  LYS A 126      -2.237  15.175 -19.204  1.00 15.950          H  
ATOM   1930 2HD  LYS A 126      -1.510  15.523 -17.623  1.00 15.950          H  
ATOM   1931 1HE  LYS A 126      -0.279  13.452 -17.706  1.00 15.950          H  
ATOM   1932 2HE  LYS A 126      -0.966  13.009 -19.265  1.00 15.950          H  
ATOM   1933 1HZ  LYS A 126       1.250  13.925 -19.439  1.00 15.950          H  
ATOM   1934 2HZ  LYS A 126       0.150  14.940 -20.198  1.00 15.950          H  
ATOM   1935 3HZ  LYS A 126       0.767  15.340 -18.732  1.00 15.950          H  
ATOM   1936  N   ALA A 127      -4.227  13.420 -14.226  1.00  8.810          N  
ATOM   1937  CA  ALA A 127      -3.635  12.539 -13.256  1.00  8.670          C  
ATOM   1938  C   ALA A 127      -4.564  11.418 -12.885  1.00  8.770          C  
ATOM   1939  O   ALA A 127      -4.110  10.279 -12.782  1.00  8.920          O  
ATOM   1940  CB  ALA A 127      -3.275  13.307 -12.013  1.00 12.190          C  
ATOM   1941  H   ALA A 127      -4.318  14.409 -13.996  1.00 10.570          H  
ATOM   1942  HA  ALA A 127      -2.735  12.110 -13.694  1.00 10.400          H  
ATOM   1943 1HB  ALA A 127      -2.812  12.634 -11.296  1.00 14.630          H  
ATOM   1944 2HB  ALA A 127      -2.588  14.106 -12.280  1.00 14.630          H  
ATOM   1945 3HB  ALA A 127      -4.182  13.736 -11.581  1.00 14.630          H  
ATOM   1946  N   MET A 128      -5.860  11.686 -12.721  1.00  8.810          N  
ATOM   1947  CA  MET A 128      -6.723  10.588 -12.351  1.00  9.070          C  
ATOM   1948  C   MET A 128      -6.824   9.574 -13.490  1.00  9.670          C  
ATOM   1949  O   MET A 128      -6.795   8.370 -13.223  1.00  9.830          O  
ATOM   1950  CB  MET A 128      -8.070  11.111 -11.877  1.00 12.590          C  
ATOM   1951  CG  MET A 128      -7.980  11.882 -10.514  1.00 12.590          C  
ATOM   1952  SD  MET A 128      -7.314  10.909  -9.099  1.00 12.590          S  
ATOM   1953  CE  MET A 128      -8.654   9.812  -8.724  1.00 12.590          C  
ATOM   1954  H   MET A 128      -6.231  12.641 -12.792  1.00 10.570          H  
ATOM   1955  HA  MET A 128      -6.265  10.072 -11.512  1.00 10.880          H  
ATOM   1956 1HB  MET A 128      -8.456  11.813 -12.625  1.00 15.110          H  
ATOM   1957 2HB  MET A 128      -8.789  10.293 -11.793  1.00 15.110          H  
ATOM   1958 1HG  MET A 128      -7.338  12.748 -10.646  1.00 15.110          H  
ATOM   1959 2HG  MET A 128      -8.972  12.245 -10.243  1.00 15.110          H  
ATOM   1960 1HE  MET A 128      -8.397   9.186  -7.882  1.00 15.110          H  
ATOM   1961 2HE  MET A 128      -9.524  10.408  -8.460  1.00 15.110          H  
ATOM   1962 3HE  MET A 128      -8.883   9.184  -9.587  1.00 15.110          H  
ATOM   1963  N   GLU A 129      -6.884  10.024 -14.757  1.00 10.080          N  
ATOM   1964  CA  GLU A 129      -6.960   9.050 -15.849  1.00 10.800          C  
ATOM   1965  C   GLU A 129      -5.666   8.235 -15.967  1.00 10.740          C  
ATOM   1966  O   GLU A 129      -5.703   7.022 -16.234  1.00 11.150          O  
ATOM   1967  CB  GLU A 129      -7.254   9.739 -17.185  1.00 14.830          C  
ATOM   1968  CG  GLU A 129      -8.657  10.328 -17.294  1.00 14.830          C  
ATOM   1969  CD  GLU A 129      -9.743   9.293 -17.164  1.00 14.830          C  
ATOM   1970  OE1 GLU A 129      -9.728   8.326 -17.878  1.00 14.830          O  
ATOM   1971  OE2 GLU A 129     -10.577   9.465 -16.305  1.00 14.830          O  
ATOM   1972  H   GLU A 129      -6.948  11.032 -14.955  1.00 12.100          H  
ATOM   1973  HA  GLU A 129      -7.774   8.362 -15.634  1.00 12.960          H  
ATOM   1974 1HB  GLU A 129      -6.539  10.555 -17.330  1.00 17.800          H  
ATOM   1975 2HB  GLU A 129      -7.114   9.031 -18.000  1.00 17.800          H  
ATOM   1976 1HG  GLU A 129      -8.787  11.066 -16.506  1.00 17.800          H  
ATOM   1977 2HG  GLU A 129      -8.752  10.839 -18.249  1.00 17.800          H  
ATOM   1978  N   GLU A 130      -4.515   8.886 -15.749  1.00 10.320          N  
ATOM   1979  CA  GLU A 130      -3.259   8.161 -15.832  1.00 10.380          C  
ATOM   1980  C   GLU A 130      -3.176   7.166 -14.685  1.00 10.020          C  
ATOM   1981  O   GLU A 130      -2.710   6.039 -14.886  1.00 10.270          O  
ATOM   1982  CB  GLU A 130      -2.058   9.107 -15.834  1.00 14.510          C  
ATOM   1983  CG  GLU A 130      -1.905   9.963 -17.123  1.00 14.510          C  
ATOM   1984  CD  GLU A 130      -1.720   9.144 -18.387  1.00 14.510          C  
ATOM   1985  OE1 GLU A 130      -1.022   8.162 -18.350  1.00 14.510          O  
ATOM   1986  OE2 GLU A 130      -2.278   9.513 -19.392  1.00 14.510          O  
ATOM   1987  H   GLU A 130      -4.524   9.896 -15.576  1.00 12.380          H  
ATOM   1988  HA  GLU A 130      -3.243   7.600 -16.766  1.00 12.460          H  
ATOM   1989 1HB  GLU A 130      -2.147   9.797 -14.991  1.00 17.410          H  
ATOM   1990 2HB  GLU A 130      -1.137   8.538 -15.690  1.00 17.410          H  
ATOM   1991 1HG  GLU A 130      -2.793  10.579 -17.239  1.00 17.410          H  
ATOM   1992 2HG  GLU A 130      -1.051  10.630 -16.996  1.00 17.410          H  
ATOM   1993  N   LEU A 131      -3.675   7.546 -13.495  1.00  9.520          N  
ATOM   1994  CA  LEU A 131      -3.676   6.612 -12.392  1.00  9.280          C  
ATOM   1995  C   LEU A 131      -4.574   5.446 -12.719  1.00  9.620          C  
ATOM   1996  O   LEU A 131      -4.185   4.315 -12.500  1.00  9.600          O  
ATOM   1997  CB  LEU A 131      -4.138   7.258 -11.077  1.00 13.090          C  
ATOM   1998  CG  LEU A 131      -3.187   8.284 -10.419  1.00 13.090          C  
ATOM   1999  CD1 LEU A 131      -3.912   8.954  -9.246  1.00 13.090          C  
ATOM   2000  CD2 LEU A 131      -1.939   7.592  -9.934  1.00 13.090          C  
ATOM   2001  H   LEU A 131      -4.003   8.506 -13.356  1.00 11.420          H  
ATOM   2002  HA  LEU A 131      -2.674   6.228 -12.270  1.00 11.140          H  
ATOM   2003 1HB  LEU A 131      -5.082   7.770 -11.269  1.00 15.710          H  
ATOM   2004 2HB  LEU A 131      -4.322   6.468 -10.354  1.00 15.710          H  
ATOM   2005  HG  LEU A 131      -2.911   9.044 -11.133  1.00 15.710          H  
ATOM   2006 1HD1 LEU A 131      -3.249   9.686  -8.786  1.00 15.710          H  
ATOM   2007 2HD1 LEU A 131      -4.795   9.454  -9.615  1.00 15.710          H  
ATOM   2008 3HD1 LEU A 131      -4.197   8.205  -8.509  1.00 15.710          H  
ATOM   2009 1HD2 LEU A 131      -1.291   8.334  -9.464  1.00 15.710          H  
ATOM   2010 2HD2 LEU A 131      -2.222   6.832  -9.212  1.00 15.710          H  
ATOM   2011 3HD2 LEU A 131      -1.402   7.131 -10.747  1.00 15.710          H  
ATOM   2012  N   LYS A 132      -5.735   5.662 -13.345  1.00 10.030          N  
ATOM   2013  CA  LYS A 132      -6.589   4.511 -13.642  1.00 10.490          C  
ATOM   2014  C   LYS A 132      -5.807   3.448 -14.411  1.00 10.760          C  
ATOM   2015  O   LYS A 132      -5.896   2.268 -14.071  1.00 10.840          O  
ATOM   2016  CB  LYS A 132      -7.830   4.929 -14.436  1.00 14.500          C  
ATOM   2017  CG  LYS A 132      -8.861   5.708 -13.630  1.00 14.500          C  
ATOM   2018  CD  LYS A 132     -10.028   6.190 -14.504  1.00 14.500          C  
ATOM   2019  CE  LYS A 132     -10.966   7.064 -13.691  1.00 14.500          C  
ATOM   2020  NZ  LYS A 132     -12.051   7.694 -14.511  1.00 14.500          N  
ATOM   2021  H   LYS A 132      -6.055   6.619 -13.520  1.00 12.040          H  
ATOM   2022  HA  LYS A 132      -6.914   4.075 -12.699  1.00 12.590          H  
ATOM   2023 1HB  LYS A 132      -7.530   5.551 -15.277  1.00 17.400          H  
ATOM   2024 2HB  LYS A 132      -8.314   4.043 -14.845  1.00 17.400          H  
ATOM   2025 1HG  LYS A 132      -9.255   5.068 -12.839  1.00 17.400          H  
ATOM   2026 2HG  LYS A 132      -8.393   6.561 -13.166  1.00 17.400          H  
ATOM   2027 1HD  LYS A 132      -9.648   6.773 -15.346  1.00 17.400          H  
ATOM   2028 2HD  LYS A 132     -10.579   5.338 -14.892  1.00 17.400          H  
ATOM   2029 1HE  LYS A 132     -11.424   6.461 -12.908  1.00 17.400          H  
ATOM   2030 2HE  LYS A 132     -10.377   7.858 -13.231  1.00 17.400          H  
ATOM   2031 1HZ  LYS A 132     -12.639   8.286 -13.871  1.00 17.400          H  
ATOM   2032 2HZ  LYS A 132     -11.605   8.294 -15.234  1.00 17.400          H  
ATOM   2033 3HZ  LYS A 132     -12.619   6.999 -14.947  1.00 17.400          H  
ATOM   2034  N   GLU A 133      -4.991   3.857 -15.389  1.00 10.960          N  
ATOM   2035  CA  GLU A 133      -4.191   2.873 -16.121  1.00 11.330          C  
ATOM   2036  C   GLU A 133      -3.099   2.236 -15.236  1.00 10.820          C  
ATOM   2037  O   GLU A 133      -2.938   1.013 -15.237  1.00 10.990          O  
ATOM   2038  CB  GLU A 133      -3.542   3.540 -17.345  1.00 15.710          C  
ATOM   2039  CG  GLU A 133      -2.638   2.636 -18.209  1.00 15.710          C  
ATOM   2040  CD  GLU A 133      -3.356   1.496 -18.907  1.00 15.710          C  
ATOM   2041  OE1 GLU A 133      -4.551   1.588 -19.070  1.00 15.710          O  
ATOM   2042  OE2 GLU A 133      -2.693   0.539 -19.294  1.00 15.710          O  
ATOM   2043  H   GLU A 133      -4.999   4.853 -15.648  1.00 13.150          H  
ATOM   2044  HA  GLU A 133      -4.857   2.082 -16.468  1.00 13.600          H  
ATOM   2045 1HB  GLU A 133      -4.325   3.939 -17.989  1.00 18.860          H  
ATOM   2046 2HB  GLU A 133      -2.940   4.387 -17.011  1.00 18.860          H  
ATOM   2047 1HG  GLU A 133      -2.157   3.256 -18.965  1.00 18.860          H  
ATOM   2048 2HG  GLU A 133      -1.857   2.231 -17.575  1.00 18.860          H  
ATOM   2049  N   ILE A 134      -2.401   3.045 -14.432  1.00 10.220          N  
ATOM   2050  CA  ILE A 134      -1.302   2.540 -13.588  1.00  9.780          C  
ATOM   2051  C   ILE A 134      -1.869   1.532 -12.564  1.00  9.500          C  
ATOM   2052  O   ILE A 134      -1.272   0.471 -12.301  1.00  9.490          O  
ATOM   2053  CB  ILE A 134      -0.589   3.700 -12.841  1.00 13.870          C  
ATOM   2054  CG1 ILE A 134       0.132   4.638 -13.837  1.00 13.870          C  
ATOM   2055  CG2 ILE A 134       0.480   3.105 -11.934  1.00 13.870          C  
ATOM   2056  CD1 ILE A 134       0.585   5.984 -13.232  1.00 13.870          C  
ATOM   2057  H   ILE A 134      -2.594   4.055 -14.475  1.00 12.260          H  
ATOM   2058  HA  ILE A 134      -0.580   2.028 -14.221  1.00 11.740          H  
ATOM   2059  HB  ILE A 134      -1.312   4.269 -12.261  1.00 16.640          H  
ATOM   2060 1HG1 ILE A 134       1.009   4.127 -14.228  1.00 16.640          H  
ATOM   2061 2HG1 ILE A 134      -0.536   4.849 -14.667  1.00 16.640          H  
ATOM   2062 1HG2 ILE A 134       0.998   3.881 -11.390  1.00 16.640          H  
ATOM   2063 2HG2 ILE A 134       0.034   2.445 -11.248  1.00 16.640          H  
ATOM   2064 3HG2 ILE A 134       1.198   2.547 -12.539  1.00 16.640          H  
ATOM   2065 1HD1 ILE A 134       1.073   6.578 -14.012  1.00 16.640          H  
ATOM   2066 2HD1 ILE A 134      -0.283   6.528 -12.867  1.00 16.640          H  
ATOM   2067 3HD1 ILE A 134       1.283   5.839 -12.420  1.00 16.640          H  
ATOM   2068  N   ILE A 135      -3.007   1.913 -11.980  1.00  9.380          N  
ATOM   2069  CA  ILE A 135      -3.780   1.165 -11.006  1.00  9.300          C  
ATOM   2070  C   ILE A 135      -4.225  -0.161 -11.607  1.00  9.780          C  
ATOM   2071  O   ILE A 135      -3.964  -1.208 -11.041  1.00  9.680          O  
ATOM   2072  CB  ILE A 135      -5.023   2.020 -10.594  1.00 13.050          C  
ATOM   2073  CG1 ILE A 135      -4.636   3.319  -9.767  1.00 13.050          C  
ATOM   2074  CG2 ILE A 135      -6.029   1.220  -9.835  1.00 13.050          C  
ATOM   2075  CD1 ILE A 135      -4.355   3.140  -8.285  1.00 13.050          C  
ATOM   2076  H   ILE A 135      -3.374   2.806 -12.275  1.00 11.260          H  
ATOM   2077  HA  ILE A 135      -3.150   0.969 -10.149  1.00 11.160          H  
ATOM   2078  HB  ILE A 135      -5.502   2.364 -11.500  1.00 15.660          H  
ATOM   2079 1HG1 ILE A 135      -3.711   3.700 -10.194  1.00 15.660          H  
ATOM   2080 2HG1 ILE A 135      -5.385   4.051  -9.898  1.00 15.660          H  
ATOM   2081 1HG2 ILE A 135      -6.863   1.865  -9.620  1.00 15.660          H  
ATOM   2082 2HG2 ILE A 135      -6.372   0.363 -10.407  1.00 15.660          H  
ATOM   2083 3HG2 ILE A 135      -5.614   0.882  -8.919  1.00 15.660          H  
ATOM   2084 1HD1 ILE A 135      -4.054   4.100  -7.865  1.00 15.660          H  
ATOM   2085 2HD1 ILE A 135      -5.257   2.801  -7.764  1.00 15.660          H  
ATOM   2086 3HD1 ILE A 135      -3.594   2.434  -8.138  1.00 15.660          H  
ATOM   2087  N   GLN A 136      -4.813  -0.149 -12.796  1.00 10.370          N  
ATOM   2088  CA  GLN A 136      -5.238  -1.409 -13.391  1.00 10.940          C  
ATOM   2089  C   GLN A 136      -4.081  -2.370 -13.675  1.00 10.910          C  
ATOM   2090  O   GLN A 136      -4.242  -3.586 -13.554  1.00 11.100          O  
ATOM   2091  CB  GLN A 136      -6.001  -1.154 -14.685  1.00 15.090          C  
ATOM   2092  CG  GLN A 136      -7.372  -0.535 -14.495  1.00 15.090          C  
ATOM   2093  CD  GLN A 136      -7.983  -0.165 -15.814  1.00 15.090          C  
ATOM   2094  OE1 GLN A 136      -7.314  -0.270 -16.842  1.00 15.090          O  
ATOM   2095  NE2 GLN A 136      -9.237   0.264 -15.802  1.00 15.090          N  
ATOM   2096  H   GLN A 136      -5.026   0.737 -13.264  1.00 12.440          H  
ATOM   2097  HA  GLN A 136      -5.903  -1.890 -12.685  1.00 13.130          H  
ATOM   2098 1HB  GLN A 136      -5.411  -0.478 -15.315  1.00 18.110          H  
ATOM   2099 2HB  GLN A 136      -6.117  -2.091 -15.226  1.00 18.110          H  
ATOM   2100 1HG  GLN A 136      -8.020  -1.264 -14.020  1.00 18.110          H  
ATOM   2101 2HG  GLN A 136      -7.302   0.345 -13.874  1.00 18.110          H  
ATOM   2102 1HE2 GLN A 136      -9.684   0.522 -16.660  1.00 18.110          H  
ATOM   2103 2HE2 GLN A 136      -9.740   0.329 -14.941  1.00 18.110          H  
ATOM   2104  N   GLN A 137      -2.918  -1.842 -14.072  1.00 10.760          N  
ATOM   2105  CA  GLN A 137      -1.779  -2.702 -14.375  1.00 10.870          C  
ATOM   2106  C   GLN A 137      -1.296  -3.523 -13.168  1.00 10.200          C  
ATOM   2107  O   GLN A 137      -0.977  -4.707 -13.320  1.00 10.210          O  
ATOM   2108  CB  GLN A 137      -0.632  -1.862 -14.939  1.00 15.170          C  
ATOM   2109  CG  GLN A 137      -0.897  -1.316 -16.339  1.00 15.170          C  
ATOM   2110  CD  GLN A 137       0.186  -0.370 -16.808  1.00 15.170          C  
ATOM   2111  OE1 GLN A 137       1.167  -0.157 -16.084  1.00 15.170          O  
ATOM   2112  NE2 GLN A 137       0.017   0.213 -17.995  1.00 15.170          N  
ATOM   2113  H   GLN A 137      -2.858  -0.828 -14.216  1.00 12.910          H  
ATOM   2114  HA  GLN A 137      -2.090  -3.404 -15.147  1.00 13.040          H  
ATOM   2115 1HB  GLN A 137      -0.455  -1.011 -14.280  1.00 18.210          H  
ATOM   2116 2HB  GLN A 137       0.279  -2.451 -14.961  1.00 18.210          H  
ATOM   2117 1HG  GLN A 137      -0.928  -2.153 -17.032  1.00 18.210          H  
ATOM   2118 2HG  GLN A 137      -1.845  -0.796 -16.363  1.00 18.210          H  
ATOM   2119 1HE2 GLN A 137       0.701   0.852 -18.340  1.00 18.210          H  
ATOM   2120 2HE2 GLN A 137      -0.836   0.045 -18.551  1.00 18.210          H  
ATOM   2121  N   GLY A 138      -1.252  -2.926 -11.971  1.00  9.730          N  
ATOM   2122  CA  GLY A 138      -0.850  -3.710 -10.798  1.00  9.250          C  
ATOM   2123  C   GLY A 138      -2.086  -4.472 -10.254  1.00  8.720          C  
ATOM   2124  O   GLY A 138      -3.073  -3.833  -9.895  1.00  8.130          O  
ATOM   2125  H   GLY A 138      -1.471  -1.922 -11.910  1.00 11.680          H  
ATOM   2126 1HA  GLY A 138      -0.053  -4.383 -11.097  1.00 11.100          H  
ATOM   2127 2HA  GLY A 138      -0.455  -3.043 -10.039  1.00 11.100          H  
ATOM   2128  N   PRO A 139      -2.025  -5.791  -9.992  1.00  8.970          N  
ATOM   2129  CA  PRO A 139      -3.161  -6.603  -9.549  1.00  8.640          C  
ATOM   2130  C   PRO A 139      -3.802  -6.182  -8.220  1.00  8.230          C  
ATOM   2131  O   PRO A 139      -5.004  -6.373  -8.020  1.00  7.850          O  
ATOM   2132  CB  PRO A 139      -2.541  -8.002  -9.440  1.00 12.960          C  
ATOM   2133  CG  PRO A 139      -1.047  -7.766  -9.270  1.00 12.960          C  
ATOM   2134  CD  PRO A 139      -0.749  -6.519 -10.081  1.00 12.960          C  
ATOM   2135  HA  PRO A 139      -3.921  -6.590 -10.351  1.00 10.370          H  
ATOM   2136 1HB  PRO A 139      -2.978  -8.532  -8.577  1.00 15.550          H  
ATOM   2137 2HB  PRO A 139      -2.783  -8.592 -10.335  1.00 15.550          H  
ATOM   2138 1HG  PRO A 139      -0.803  -7.648  -8.195  1.00 15.550          H  
ATOM   2139 2HG  PRO A 139      -0.484  -8.644  -9.621  1.00 15.550          H  
ATOM   2140 1HD  PRO A 139       0.069  -5.974  -9.589  1.00 15.550          H  
ATOM   2141 2HD  PRO A 139      -0.523  -6.769 -11.136  1.00 15.550          H  
ATOM   2142  N   ASP A 140      -3.043  -5.513  -7.351  1.00  8.420          N  
ATOM   2143  CA  ASP A 140      -3.591  -5.118  -6.063  1.00  8.220          C  
ATOM   2144  C   ASP A 140      -4.327  -3.809  -6.206  1.00  7.720          C  
ATOM   2145  O   ASP A 140      -5.277  -3.513  -5.474  1.00  7.420          O  
ATOM   2146  CB  ASP A 140      -2.457  -4.934  -5.061  1.00 11.590          C  
ATOM   2147  CG  ASP A 140      -1.693  -6.217  -4.786  1.00 11.590          C  
ATOM   2148  OD1 ASP A 140      -2.245  -7.141  -4.238  1.00 11.590          O  
ATOM   2149  OD2 ASP A 140      -0.548  -6.261  -5.166  1.00 11.590          O  
ATOM   2150  H   ASP A 140      -2.054  -5.362  -7.511  1.00 10.100          H  
ATOM   2151  HA  ASP A 140      -4.284  -5.886  -5.713  1.00  9.860          H  
ATOM   2152 1HB  ASP A 140      -1.761  -4.179  -5.434  1.00 13.910          H  
ATOM   2153 2HB  ASP A 140      -2.863  -4.562  -4.121  1.00 13.910          H  
ATOM   2154  N   TRP A 141      -3.862  -2.995  -7.137  1.00  7.700          N  
ATOM   2155  CA  TRP A 141      -4.418  -1.692  -7.329  1.00  7.260          C  
ATOM   2156  C   TRP A 141      -5.679  -1.874  -8.153  1.00  6.770          C  
ATOM   2157  O   TRP A 141      -6.661  -1.142  -7.989  1.00  6.330          O  
ATOM   2158  CB  TRP A 141      -3.347  -0.861  -7.977  1.00 10.340          C  
ATOM   2159  CG  TRP A 141      -2.226  -0.740  -7.099  1.00 10.340          C  
ATOM   2160  CD1 TRP A 141      -1.067  -1.433  -7.177  1.00 10.340          C  
ATOM   2161  CD2 TRP A 141      -2.101   0.134  -5.992  1.00 10.340          C  
ATOM   2162  NE1 TRP A 141      -0.239  -1.070  -6.176  1.00 10.340          N  
ATOM   2163  CE2 TRP A 141      -0.860  -0.109  -5.426  1.00 10.340          C  
ATOM   2164  CE3 TRP A 141      -2.927   1.099  -5.443  1.00 10.340          C  
ATOM   2165  CZ2 TRP A 141      -0.433   0.568  -4.320  1.00 10.340          C  
ATOM   2166  CZ3 TRP A 141      -2.493   1.779  -4.353  1.00 10.340          C  
ATOM   2167  CH2 TRP A 141      -1.291   1.521  -3.795  1.00 10.340          C  
ATOM   2168  H   TRP A 141      -3.125  -3.291  -7.771  1.00  9.240          H  
ATOM   2169  HA  TRP A 141      -4.679  -1.258  -6.366  1.00  8.710          H  
ATOM   2170 1HB  TRP A 141      -3.009  -1.324  -8.889  1.00 12.410          H  
ATOM   2171 2HB  TRP A 141      -3.709   0.106  -8.181  1.00 12.410          H  
ATOM   2172  HD1 TRP A 141      -0.840  -2.175  -7.929  1.00 12.410          H  
ATOM   2173  HE1 TRP A 141       0.707  -1.456  -6.045  1.00 12.410          H  
ATOM   2174  HE3 TRP A 141      -3.905   1.316  -5.877  1.00 12.410          H  
ATOM   2175  HZ2 TRP A 141       0.528   0.384  -3.872  1.00 12.410          H  
ATOM   2176  HZ3 TRP A 141      -3.134   2.524  -3.949  1.00 12.410          H  
ATOM   2177  HH2 TRP A 141      -0.997   2.083  -2.917  1.00 12.410          H  
ATOM   2178  N   LEU A 142      -5.669  -2.912  -8.988  1.00  6.990          N  
ATOM   2179  CA  LEU A 142      -6.807  -3.252  -9.795  1.00  6.750          C  
ATOM   2180  C   LEU A 142      -7.951  -3.602  -8.874  1.00  6.580          C  
ATOM   2181  O   LEU A 142      -9.041  -3.056  -9.031  1.00  6.260          O  
ATOM   2182  CB  LEU A 142      -6.472  -4.418 -10.726  1.00  9.550          C  
ATOM   2183  CG  LEU A 142      -7.613  -4.978 -11.624  1.00  9.550          C  
ATOM   2184  CD1 LEU A 142      -8.164  -3.904 -12.562  1.00  9.550          C  
ATOM   2185  CD2 LEU A 142      -7.046  -6.131 -12.433  1.00  9.550          C  
ATOM   2186  H   LEU A 142      -4.803  -3.437  -9.115  1.00  8.390          H  
ATOM   2187  HA  LEU A 142      -7.077  -2.381 -10.387  1.00  8.100          H  
ATOM   2188 1HB  LEU A 142      -5.644  -4.111 -11.370  1.00 11.460          H  
ATOM   2189 2HB  LEU A 142      -6.119  -5.237 -10.109  1.00 11.460          H  
ATOM   2190  HG  LEU A 142      -8.435  -5.335 -10.996  1.00 11.460          H  
ATOM   2191 1HD1 LEU A 142      -8.957  -4.345 -13.172  1.00 11.460          H  
ATOM   2192 2HD1 LEU A 142      -8.578  -3.077 -11.989  1.00 11.460          H  
ATOM   2193 3HD1 LEU A 142      -7.371  -3.552 -13.203  1.00 11.460          H  
ATOM   2194 1HD2 LEU A 142      -7.833  -6.553 -13.064  1.00 11.460          H  
ATOM   2195 2HD2 LEU A 142      -6.226  -5.766 -13.061  1.00 11.460          H  
ATOM   2196 3HD2 LEU A 142      -6.672  -6.898 -11.756  1.00 11.460          H  
ATOM   2197  N   GLU A 143      -7.713  -4.455  -7.860  1.00  6.890          N  
ATOM   2198  CA  GLU A 143      -8.808  -4.765  -6.950  1.00  6.910          C  
ATOM   2199  C   GLU A 143      -9.318  -3.515  -6.231  1.00  6.640          C  
ATOM   2200  O   GLU A 143     -10.527  -3.332  -6.096  1.00  6.600          O  
ATOM   2201  CB  GLU A 143      -8.410  -5.805  -5.902  1.00  9.670          C  
ATOM   2202  CG  GLU A 143      -8.220  -7.219  -6.426  1.00  9.670          C  
ATOM   2203  CD  GLU A 143      -7.874  -8.207  -5.329  1.00  9.670          C  
ATOM   2204  OE1 GLU A 143      -7.627  -7.777  -4.225  1.00  9.670          O  
ATOM   2205  OE2 GLU A 143      -7.874  -9.386  -5.593  1.00  9.670          O  
ATOM   2206  H   GLU A 143      -6.802  -4.922  -7.766  1.00  8.270          H  
ATOM   2207  HA  GLU A 143      -9.627  -5.178  -7.540  1.00  8.290          H  
ATOM   2208 1HB  GLU A 143      -7.468  -5.495  -5.439  1.00 11.600          H  
ATOM   2209 2HB  GLU A 143      -9.163  -5.837  -5.117  1.00 11.600          H  
ATOM   2210 1HG  GLU A 143      -9.138  -7.539  -6.918  1.00 11.600          H  
ATOM   2211 2HG  GLU A 143      -7.424  -7.213  -7.172  1.00 11.600          H  
ATOM   2212  N   LEU A 144      -8.427  -2.602  -5.824  1.00  6.630          N  
ATOM   2213  CA  LEU A 144      -8.939  -1.418  -5.137  1.00  6.570          C  
ATOM   2214  C   LEU A 144      -9.888  -0.628  -6.052  1.00  6.150          C  
ATOM   2215  O   LEU A 144     -10.928  -0.135  -5.612  1.00  6.200          O  
ATOM   2216  CB  LEU A 144      -7.789  -0.513  -4.679  1.00  9.220          C  
ATOM   2217  CG  LEU A 144      -6.845  -1.032  -3.533  1.00  9.220          C  
ATOM   2218  CD1 LEU A 144      -5.728  -0.011  -3.348  1.00  9.220          C  
ATOM   2219  CD2 LEU A 144      -7.604  -1.252  -2.208  1.00  9.220          C  
ATOM   2220  H   LEU A 144      -7.419  -2.777  -5.915  1.00  7.960          H  
ATOM   2221  HA  LEU A 144      -9.506  -1.732  -4.277  1.00  7.880          H  
ATOM   2222 1HB  LEU A 144      -7.153  -0.325  -5.543  1.00 11.070          H  
ATOM   2223 2HB  LEU A 144      -8.192   0.424  -4.386  1.00 11.070          H  
ATOM   2224  HG  LEU A 144      -6.397  -1.969  -3.843  1.00 11.070          H  
ATOM   2225 1HD1 LEU A 144      -5.034  -0.357  -2.585  1.00 11.070          H  
ATOM   2226 2HD1 LEU A 144      -5.213   0.105  -4.280  1.00 11.070          H  
ATOM   2227 3HD1 LEU A 144      -6.159   0.947  -3.044  1.00 11.070          H  
ATOM   2228 1HD2 LEU A 144      -6.903  -1.608  -1.453  1.00 11.070          H  
ATOM   2229 2HD2 LEU A 144      -8.042  -0.327  -1.866  1.00 11.070          H  
ATOM   2230 3HD2 LEU A 144      -8.379  -1.988  -2.340  1.00 11.070          H  
ATOM   2231  N   SER A 145      -9.550  -0.532  -7.334  1.00  5.850          N  
ATOM   2232  CA  SER A 145     -10.414   0.139  -8.302  1.00  5.510          C  
ATOM   2233  C   SER A 145     -11.722  -0.626  -8.543  1.00  5.640          C  
ATOM   2234  O   SER A 145     -12.811  -0.051  -8.513  1.00  5.690          O  
ATOM   2235  CB  SER A 145      -9.686   0.322  -9.610  1.00  7.850          C  
ATOM   2236  OG  SER A 145     -10.495   0.951 -10.567  1.00  7.850          O  
ATOM   2237  H   SER A 145      -8.638  -0.901  -7.629  1.00  7.020          H  
ATOM   2238  HA  SER A 145     -10.667   1.121  -7.905  1.00  6.610          H  
ATOM   2239 1HB  SER A 145      -8.823   0.914  -9.429  1.00  9.420          H  
ATOM   2240 2HB  SER A 145      -9.349  -0.644  -9.984  1.00  9.420          H  
ATOM   2241  HG  SER A 145      -9.945   1.060 -11.342  1.00  9.420          H  
ATOM   2242  N   GLU A 146     -11.631  -1.941  -8.769  1.00  5.910          N  
ATOM   2243  CA  GLU A 146     -12.816  -2.750  -9.055  1.00  6.300          C  
ATOM   2244  C   GLU A 146     -13.822  -2.745  -7.907  1.00  6.560          C  
ATOM   2245  O   GLU A 146     -15.030  -2.816  -8.137  1.00  6.900          O  
ATOM   2246  CB  GLU A 146     -12.443  -4.192  -9.427  1.00  8.660          C  
ATOM   2247  CG  GLU A 146     -11.775  -4.349 -10.811  1.00  8.660          C  
ATOM   2248  CD  GLU A 146     -11.447  -5.783 -11.156  1.00  8.660          C  
ATOM   2249  OE1 GLU A 146     -11.554  -6.623 -10.293  1.00  8.660          O  
ATOM   2250  OE2 GLU A 146     -11.116  -6.040 -12.291  1.00  8.660          O  
ATOM   2251  H   GLU A 146     -10.710  -2.380  -8.774  1.00  7.090          H  
ATOM   2252  HA  GLU A 146     -13.311  -2.312  -9.921  1.00  7.560          H  
ATOM   2253 1HB  GLU A 146     -11.750  -4.582  -8.680  1.00 10.400          H  
ATOM   2254 2HB  GLU A 146     -13.334  -4.817  -9.405  1.00 10.400          H  
ATOM   2255 1HG  GLU A 146     -12.443  -3.946 -11.570  1.00 10.400          H  
ATOM   2256 2HG  GLU A 146     -10.861  -3.758 -10.824  1.00 10.400          H  
ATOM   2257  N   MET A 147     -13.344  -2.615  -6.670  1.00  6.580          N  
ATOM   2258  CA  MET A 147     -14.220  -2.608  -5.508  1.00  7.030          C  
ATOM   2259  C   MET A 147     -15.028  -1.323  -5.290  1.00  7.070          C  
ATOM   2260  O   MET A 147     -15.798  -1.264  -4.327  1.00  7.590          O  
ATOM   2261  CB  MET A 147     -13.421  -2.909  -4.248  1.00  9.660          C  
ATOM   2262  CG  MET A 147     -12.933  -4.345  -4.135  1.00  9.660          C  
ATOM   2263  SD  MET A 147     -12.173  -4.715  -2.537  1.00  9.660          S  
ATOM   2264  CE  MET A 147     -10.624  -3.830  -2.641  1.00  9.660          C  
ATOM   2265  H   MET A 147     -12.327  -2.611  -6.529  1.00  7.900          H  
ATOM   2266  HA  MET A 147     -14.941  -3.412  -5.644  1.00  8.440          H  
ATOM   2267 1HB  MET A 147     -12.546  -2.258  -4.246  1.00 11.590          H  
ATOM   2268 2HB  MET A 147     -14.013  -2.669  -3.366  1.00 11.590          H  
ATOM   2269 1HG  MET A 147     -13.784  -5.011  -4.269  1.00 11.590          H  
ATOM   2270 2HG  MET A 147     -12.221  -4.564  -4.918  1.00 11.590          H  
ATOM   2271 1HE  MET A 147     -10.054  -3.989  -1.728  1.00 11.590          H  
ATOM   2272 2HE  MET A 147     -10.051  -4.194  -3.491  1.00 11.590          H  
ATOM   2273 3HE  MET A 147     -10.821  -2.771  -2.758  1.00 11.590          H  
ATOM   2274  N   THR A 148     -14.889  -0.305  -6.149  1.00  6.620          N  
ATOM   2275  CA  THR A 148     -15.720   0.888  -5.970  1.00  6.710          C  
ATOM   2276  C   THR A 148     -16.265   1.460  -7.270  1.00  6.730          C  
ATOM   2277  O   THR A 148     -15.596   1.509  -8.301  1.00  6.570          O  
ATOM   2278  CB  THR A 148     -14.996   1.994  -5.197  1.00  9.360          C  
ATOM   2279  OG1 THR A 148     -15.898   3.114  -5.047  1.00  9.360          O  
ATOM   2280  CG2 THR A 148     -13.704   2.445  -5.923  1.00  9.360          C  
ATOM   2281  H   THR A 148     -14.227  -0.369  -6.934  1.00  7.940          H  
ATOM   2282  HA  THR A 148     -16.588   0.606  -5.373  1.00  8.050          H  
ATOM   2283  HB  THR A 148     -14.746   1.622  -4.208  1.00 11.230          H  
ATOM   2284  HG1 THR A 148     -15.611   3.616  -4.233  1.00 11.230          H  
ATOM   2285 1HG2 THR A 148     -13.222   3.232  -5.348  1.00 11.230          H  
ATOM   2286 2HG2 THR A 148     -13.024   1.596  -6.022  1.00 11.230          H  
ATOM   2287 3HG2 THR A 148     -13.946   2.819  -6.897  1.00 11.230          H  
ATOM   2288  N   GLU A 149     -17.497   1.942  -7.193  1.00  7.150          N  
ATOM   2289  CA  GLU A 149     -18.187   2.559  -8.314  1.00  7.430          C  
ATOM   2290  C   GLU A 149     -17.682   3.953  -8.663  1.00  7.290          C  
ATOM   2291  O   GLU A 149     -17.835   4.407  -9.798  1.00  7.370          O  
ATOM   2292  CB  GLU A 149     -19.677   2.645  -7.981  1.00 10.290          C  
ATOM   2293  CG  GLU A 149     -20.353   1.292  -7.773  1.00 10.290          C  
ATOM   2294  CD  GLU A 149     -20.141   0.712  -6.377  1.00 10.290          C  
ATOM   2295  OE1 GLU A 149     -19.416   1.303  -5.591  1.00 10.290          O  
ATOM   2296  OE2 GLU A 149     -20.697  -0.319  -6.105  1.00 10.290          O  
ATOM   2297  H   GLU A 149     -17.990   1.853  -6.300  1.00  8.580          H  
ATOM   2298  HA  GLU A 149     -18.050   1.920  -9.186  1.00  8.920          H  
ATOM   2299 1HB  GLU A 149     -19.813   3.238  -7.077  1.00 12.350          H  
ATOM   2300 2HB  GLU A 149     -20.198   3.160  -8.788  1.00 12.350          H  
ATOM   2301 1HG  GLU A 149     -21.422   1.402  -7.950  1.00 12.350          H  
ATOM   2302 2HG  GLU A 149     -19.963   0.592  -8.512  1.00 12.350          H  
ATOM   2303  N   GLN A 150     -17.086   4.629  -7.685  1.00  7.340          N  
ATOM   2304  CA  GLN A 150     -16.664   6.012  -7.856  1.00  7.490          C  
ATOM   2305  C   GLN A 150     -15.237   6.329  -7.436  1.00  8.090          C  
ATOM   2306  O   GLN A 150     -15.076   7.282  -6.674  1.00  8.020          O  
ATOM   2307  CB  GLN A 150     -17.601   6.941  -7.066  1.00 10.430          C  
ATOM   2308  CG  GLN A 150     -19.041   6.961  -7.522  1.00 10.430          C  
ATOM   2309  CD  GLN A 150     -19.184   7.639  -8.865  1.00 10.430          C  
ATOM   2310  OE1 GLN A 150     -18.353   8.480  -9.234  1.00 10.430          O  
ATOM   2311  NE2 GLN A 150     -20.229   7.289  -9.602  1.00 10.430          N  
ATOM   2312  H   GLN A 150     -16.975   4.168  -6.777  1.00  8.810          H  
ATOM   2313  HA  GLN A 150     -16.772   6.267  -8.909  1.00  8.990          H  
ATOM   2314 1HB  GLN A 150     -17.593   6.644  -6.017  1.00 12.510          H  
ATOM   2315 2HB  GLN A 150     -17.235   7.960  -7.112  1.00 12.510          H  
ATOM   2316 1HG  GLN A 150     -19.416   5.945  -7.605  1.00 12.510          H  
ATOM   2317 2HG  GLN A 150     -19.632   7.517  -6.798  1.00 12.510          H  
ATOM   2318 1HE2 GLN A 150     -20.371   7.707 -10.501  1.00 12.510          H  
ATOM   2319 2HE2 GLN A 150     -20.873   6.604  -9.265  1.00 12.510          H  
ATOM   2320  N   PRO A 151     -14.195   5.648  -7.962  1.00  8.860          N  
ATOM   2321  CA  PRO A 151     -12.784   5.735  -7.557  1.00  9.500          C  
ATOM   2322  C   PRO A 151     -12.199   7.132  -7.720  1.00  9.030          C  
ATOM   2323  O   PRO A 151     -11.205   7.476  -7.090  1.00  9.110          O  
ATOM   2324  CB  PRO A 151     -12.098   4.762  -8.524  1.00 14.250          C  
ATOM   2325  CG  PRO A 151     -13.027   4.654  -9.711  1.00 14.250          C  
ATOM   2326  CD  PRO A 151     -14.416   4.775  -9.139  1.00 14.250          C  
ATOM   2327  HA  PRO A 151     -12.682   5.392  -6.520  1.00 11.400          H  
ATOM   2328 1HB  PRO A 151     -11.129   5.179  -8.819  1.00 17.100          H  
ATOM   2329 2HB  PRO A 151     -11.902   3.800  -8.026  1.00 17.100          H  
ATOM   2330 1HG  PRO A 151     -12.793   5.440 -10.452  1.00 17.100          H  
ATOM   2331 2HG  PRO A 151     -12.872   3.686 -10.220  1.00 17.100          H  
ATOM   2332 1HD  PRO A 151     -15.073   5.243  -9.885  1.00 17.100          H  
ATOM   2333 2HD  PRO A 151     -14.774   3.785  -8.845  1.00 17.100          H  
ATOM   2334  N   ASP A 152     -12.844   7.940  -8.556  1.00  8.760          N  
ATOM   2335  CA  ASP A 152     -12.422   9.302  -8.827  1.00  8.550          C  
ATOM   2336  C   ASP A 152     -12.648  10.217  -7.634  1.00  8.130          C  
ATOM   2337  O   ASP A 152     -12.086  11.313  -7.557  1.00  8.150          O  
ATOM   2338  CB  ASP A 152     -13.160   9.832 -10.049  1.00 12.050          C  
ATOM   2339  CG  ASP A 152     -12.664   9.166 -11.319  1.00 12.050          C  
ATOM   2340  OD1 ASP A 152     -11.589   8.628 -11.293  1.00 12.050          O  
ATOM   2341  OD2 ASP A 152     -13.362   9.164 -12.317  1.00 12.050          O  
ATOM   2342  H   ASP A 152     -13.654   7.599  -9.050  1.00 10.510          H  
ATOM   2343  HA  ASP A 152     -11.365   9.281  -9.053  1.00 10.260          H  
ATOM   2344 1HB  ASP A 152     -14.230   9.649  -9.941  1.00 14.460          H  
ATOM   2345 2HB  ASP A 152     -13.016  10.910 -10.124  1.00 14.460          H  
ATOM   2346  N   TYR A 153     -13.534   9.796  -6.735  1.00  8.000          N  
ATOM   2347  CA  TYR A 153     -13.868  10.572  -5.563  1.00  7.930          C  
ATOM   2348  C   TYR A 153     -13.586   9.712  -4.346  1.00  7.250          C  
ATOM   2349  O   TYR A 153     -13.134  10.177  -3.293  1.00  6.970          O  
ATOM   2350  CB  TYR A 153     -15.333  10.974  -5.645  1.00 11.130          C  
ATOM   2351  CG  TYR A 153     -15.621  11.723  -6.922  1.00 11.130          C  
ATOM   2352  CD1 TYR A 153     -16.244  11.063  -7.975  1.00 11.130          C  
ATOM   2353  CD2 TYR A 153     -15.245  13.045  -7.059  1.00 11.130          C  
ATOM   2354  CE1 TYR A 153     -16.491  11.722  -9.151  1.00 11.130          C  
ATOM   2355  CE2 TYR A 153     -15.494  13.708  -8.241  1.00 11.130          C  
ATOM   2356  CZ  TYR A 153     -16.114  13.051  -9.284  1.00 11.130          C  
ATOM   2357  OH  TYR A 153     -16.362  13.712 -10.466  1.00 11.130          O  
ATOM   2358  H   TYR A 153     -13.967   8.879  -6.841  1.00  9.600          H  
ATOM   2359  HA  TYR A 153     -13.234  11.457  -5.516  1.00  9.520          H  
ATOM   2360 1HB  TYR A 153     -15.964  10.083  -5.614  1.00 13.360          H  
ATOM   2361 2HB  TYR A 153     -15.597  11.607  -4.800  1.00 13.360          H  
ATOM   2362  HD1 TYR A 153     -16.533  10.020  -7.871  1.00 13.360          H  
ATOM   2363  HD2 TYR A 153     -14.751  13.561  -6.237  1.00 13.360          H  
ATOM   2364  HE1 TYR A 153     -16.979  11.198  -9.974  1.00 13.360          H  
ATOM   2365  HE2 TYR A 153     -15.197  14.751  -8.353  1.00 13.360          H  
ATOM   2366  HH  TYR A 153     -16.047  14.618 -10.399  1.00 13.360          H  
ATOM   2367  N   ASP A 154     -13.824   8.411  -4.506  1.00  7.310          N  
ATOM   2368  CA  ASP A 154     -13.682   7.442  -3.435  1.00  7.110          C  
ATOM   2369  C   ASP A 154     -12.236   7.014  -3.325  1.00  6.720          C  
ATOM   2370  O   ASP A 154     -11.881   5.845  -3.562  1.00  6.710          O  
ATOM   2371  CB  ASP A 154     -14.558   6.214  -3.679  1.00 10.030          C  
ATOM   2372  CG  ASP A 154     -14.578   5.294  -2.488  1.00 10.030          C  
ATOM   2373  OD1 ASP A 154     -14.216   5.736  -1.426  1.00 10.030          O  
ATOM   2374  OD2 ASP A 154     -14.948   4.143  -2.636  1.00 10.030          O  
ATOM   2375  H   ASP A 154     -14.156   8.083  -5.401  1.00  8.770          H  
ATOM   2376  HA  ASP A 154     -13.979   7.911  -2.496  1.00  8.530          H  
ATOM   2377 1HB  ASP A 154     -15.578   6.531  -3.912  1.00 12.040          H  
ATOM   2378 2HB  ASP A 154     -14.183   5.668  -4.543  1.00 12.040          H  
ATOM   2379  N   LEU A 155     -11.415   7.962  -2.890  1.00  6.710          N  
ATOM   2380  CA  LEU A 155      -9.995   7.749  -2.770  1.00  6.730          C  
ATOM   2381  C   LEU A 155      -9.722   6.732  -1.683  1.00  7.220          C  
ATOM   2382  O   LEU A 155      -8.755   5.978  -1.759  1.00  7.370          O  
ATOM   2383  CB  LEU A 155      -9.265   9.045  -2.471  1.00  9.410          C  
ATOM   2384  CG  LEU A 155      -9.298  10.138  -3.542  1.00  9.410          C  
ATOM   2385  CD1 LEU A 155      -8.513  11.331  -2.982  1.00  9.410          C  
ATOM   2386  CD2 LEU A 155      -8.747   9.609  -4.888  1.00  9.410          C  
ATOM   2387  H   LEU A 155     -11.836   8.880  -2.717  1.00  8.050          H  
ATOM   2388  HA  LEU A 155      -9.624   7.339  -3.696  1.00  8.080          H  
ATOM   2389 1HB  LEU A 155      -9.639   9.458  -1.534  1.00 11.300          H  
ATOM   2390 2HB  LEU A 155      -8.241   8.800  -2.358  1.00 11.300          H  
ATOM   2391  HG  LEU A 155     -10.324  10.478  -3.705  1.00 11.300          H  
ATOM   2392 1HD1 LEU A 155      -8.530  12.147  -3.703  1.00 11.300          H  
ATOM   2393 2HD1 LEU A 155      -8.973  11.664  -2.051  1.00 11.300          H  
ATOM   2394 3HD1 LEU A 155      -7.486  11.040  -2.785  1.00 11.300          H  
ATOM   2395 1HD2 LEU A 155      -8.768  10.418  -5.621  1.00 11.300          H  
ATOM   2396 2HD2 LEU A 155      -7.738   9.257  -4.761  1.00 11.300          H  
ATOM   2397 3HD2 LEU A 155      -9.363   8.795  -5.265  1.00 11.300          H  
ATOM   2398  N   GLU A 156     -10.629   6.650  -0.702  1.00  7.750          N  
ATOM   2399  CA  GLU A 156     -10.496   5.721   0.408  1.00  8.590          C  
ATOM   2400  C   GLU A 156     -10.444   4.279  -0.077  1.00  8.510          C  
ATOM   2401  O   GLU A 156      -9.810   3.439   0.569  1.00  9.010          O  
ATOM   2402  CB  GLU A 156     -11.632   5.913   1.414  1.00 11.690          C  
ATOM   2403  CG  GLU A 156     -11.545   7.231   2.201  1.00 11.690          C  
ATOM   2404  CD  GLU A 156     -12.667   7.419   3.198  1.00 11.690          C  
ATOM   2405  OE1 GLU A 156     -13.545   6.593   3.246  1.00 11.690          O  
ATOM   2406  OE2 GLU A 156     -12.641   8.396   3.907  1.00 11.690          O  
ATOM   2407  H   GLU A 156     -11.416   7.286  -0.692  1.00  9.300          H  
ATOM   2408  HA  GLU A 156      -9.571   5.926   0.925  1.00 10.310          H  
ATOM   2409 1HB  GLU A 156     -12.591   5.889   0.887  1.00 14.030          H  
ATOM   2410 2HB  GLU A 156     -11.629   5.090   2.127  1.00 14.030          H  
ATOM   2411 1HG  GLU A 156     -10.594   7.254   2.732  1.00 14.030          H  
ATOM   2412 2HG  GLU A 156     -11.551   8.059   1.495  1.00 14.030          H  
ATOM   2413  N   THR A 157     -11.131   3.955  -1.180  1.00  8.080          N  
ATOM   2414  CA  THR A 157     -11.048   2.592  -1.661  1.00  8.170          C  
ATOM   2415  C   THR A 157      -9.909   2.523  -2.683  1.00  7.580          C  
ATOM   2416  O   THR A 157      -9.075   1.642  -2.614  1.00  7.880          O  
ATOM   2417  CB  THR A 157     -12.346   2.073  -2.330  1.00 11.400          C  
ATOM   2418  OG1 THR A 157     -13.467   2.153  -1.427  1.00 11.400          O  
ATOM   2419  CG2 THR A 157     -12.143   0.585  -2.690  1.00 11.400          C  
ATOM   2420  H   THR A 157     -11.672   4.644  -1.709  1.00  9.700          H  
ATOM   2421  HA  THR A 157     -10.806   1.931  -0.831  1.00  9.800          H  
ATOM   2422  HB  THR A 157     -12.557   2.649  -3.217  1.00 13.680          H  
ATOM   2423  HG1 THR A 157     -13.971   2.991  -1.614  1.00 13.680          H  
ATOM   2424 1HG2 THR A 157     -13.043   0.195  -3.166  1.00 13.680          H  
ATOM   2425 2HG2 THR A 157     -11.315   0.480  -3.361  1.00 13.680          H  
ATOM   2426 3HG2 THR A 157     -11.940   0.018  -1.786  1.00 13.680          H  
ATOM   2427  N   PHE A 158      -9.880   3.474  -3.626  1.00  6.920          N  
ATOM   2428  CA  PHE A 158      -8.949   3.518  -4.767  1.00  6.590          C  
ATOM   2429  C   PHE A 158      -7.431   3.526  -4.440  1.00  6.970          C  
ATOM   2430  O   PHE A 158      -6.658   2.797  -5.069  1.00  7.310          O  
ATOM   2431  CB  PHE A 158      -9.381   4.711  -5.629  1.00  9.360          C  
ATOM   2432  CG  PHE A 158      -8.604   5.057  -6.858  1.00  9.360          C  
ATOM   2433  CD1 PHE A 158      -8.652   4.254  -7.982  1.00  9.360          C  
ATOM   2434  CD2 PHE A 158      -7.898   6.246  -6.927  1.00  9.360          C  
ATOM   2435  CE1 PHE A 158      -8.004   4.627  -9.134  1.00  9.360          C  
ATOM   2436  CE2 PHE A 158      -7.235   6.613  -8.075  1.00  9.360          C  
ATOM   2437  CZ  PHE A 158      -7.294   5.809  -9.178  1.00  9.360          C  
ATOM   2438  H   PHE A 158     -10.593   4.204  -3.582  1.00  8.300          H  
ATOM   2439  HA  PHE A 158      -9.138   2.620  -5.355  1.00  7.910          H  
ATOM   2440 1HB  PHE A 158     -10.412   4.559  -5.925  1.00 11.230          H  
ATOM   2441 2HB  PHE A 158      -9.384   5.581  -5.006  1.00 11.230          H  
ATOM   2442  HD1 PHE A 158      -9.217   3.324  -7.953  1.00 11.230          H  
ATOM   2443  HD2 PHE A 158      -7.874   6.897  -6.053  1.00 11.230          H  
ATOM   2444  HE1 PHE A 158      -8.052   3.988 -10.015  1.00 11.230          H  
ATOM   2445  HE2 PHE A 158      -6.677   7.547  -8.114  1.00 11.230          H  
ATOM   2446  HZ  PHE A 158      -6.783   6.103 -10.092  1.00 11.230          H  
ATOM   2447  N   VAL A 159      -6.969   4.391  -3.530  1.00  7.150          N  
ATOM   2448  CA  VAL A 159      -5.530   4.427  -3.220  1.00  7.790          C  
ATOM   2449  C   VAL A 159      -5.193   4.179  -1.752  1.00  8.450          C  
ATOM   2450  O   VAL A 159      -5.765   4.775  -0.842  1.00  9.050          O  
ATOM   2451  CB  VAL A 159      -4.875   5.746  -3.688  1.00 10.650          C  
ATOM   2452  CG1 VAL A 159      -4.762   5.774  -5.198  1.00 10.650          C  
ATOM   2453  CG2 VAL A 159      -5.727   6.922  -3.214  1.00 10.650          C  
ATOM   2454  H   VAL A 159      -7.623   4.981  -3.006  1.00  8.580          H  
ATOM   2455  HA  VAL A 159      -5.061   3.632  -3.792  1.00  9.350          H  
ATOM   2456  HB  VAL A 159      -3.871   5.822  -3.266  1.00 12.780          H  
ATOM   2457 1HG1 VAL A 159      -4.302   6.708  -5.521  1.00 12.780          H  
ATOM   2458 2HG1 VAL A 159      -4.153   4.934  -5.528  1.00 12.780          H  
ATOM   2459 3HG1 VAL A 159      -5.726   5.685  -5.613  1.00 12.780          H  
ATOM   2460 1HG2 VAL A 159      -5.270   7.852  -3.517  1.00 12.780          H  
ATOM   2461 2HG2 VAL A 159      -6.730   6.857  -3.633  1.00 12.780          H  
ATOM   2462 3HG2 VAL A 159      -5.784   6.891  -2.145  1.00 12.780          H  
ATOM   2463  N   ASN A 160      -4.216   3.310  -1.531  1.00  8.530          N  
ATOM   2464  CA  ASN A 160      -3.749   2.945  -0.199  1.00  9.350          C  
ATOM   2465  C   ASN A 160      -2.218   3.050  -0.075  1.00  9.560          C  
ATOM   2466  O   ASN A 160      -1.728   3.712   0.847  1.00 10.230          O  
ATOM   2467  OXT ASN A 160      -1.586   2.082  -0.501  1.00 14.020          O  
ATOM   2468  CB  ASN A 160      -4.183   1.519   0.144  1.00 12.130          C  
ATOM   2469  CG  ASN A 160      -5.709   1.273   0.359  1.00 12.130          C  
ATOM   2470  OD1 ASN A 160      -6.067   0.105   0.574  1.00 12.130          O  
ATOM   2471  ND2 ASN A 160      -6.557   2.275   0.332  1.00 12.130          N  
ATOM   2472  H   ASN A 160      -3.808   2.868  -2.340  1.00 10.240          H  
ATOM   2473  HA  ASN A 160      -4.180   3.636   0.528  1.00 11.220          H  
ATOM   2474 1HB  ASN A 160      -3.847   0.856  -0.653  1.00 14.560          H  
ATOM   2475 2HB  ASN A 160      -3.666   1.208   1.050  1.00 14.560          H  
ATOM   2476 1HD2 ASN A 160      -7.541   2.113   0.478  1.00 14.560          H  
ATOM   2477 2HD2 ASN A 160      -6.240   3.222   0.153  1.00 14.560          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 -875.786 92.9855 717.663 -53.988 17.3198 41.8316 348.769 -375.701 -1.74802 -12.9277 -305.064 -48.0362 -119.206 -7.66944 -19.5554 -28.8411 0 -0.10327 10.9508 80.7865 159.212 -28.1363 37.3084 -81.4918 -8.83188 94.6108 -365.649
ALA:NtermProteinFull_1 -3.56485 0.29698 3.8265 -0.02409 2e-05 0 2.45093 -1.98981 -0.0539 -0.1619 -3.80474 0.66688 0 0 0 0 0 0.08247 0 0 0 0 0 1.8394 0 0.23528 -0.20083
LEU_2 -9.21468 1.2196 3.00132 -0.47949 0.17251 0.11881 2.50768 -2.58158 -0.0215 -0.117 -2.26096 0.20217 0 0 0 0 0 -0.03783 0.23214 0.38259 0 -0.26594 0 0.18072 -0.14438 0.64683 -6.459
LYS_3 -5.05813 0.33257 5.80614 -0.403 0.06535 0.1985 1.84148 -2.47874 -0.05409 -0.18695 -2.14813 -0.06736 0 0 0 0 0 -0.0105 0.02302 1.68834 0 0.01673 0 -1.5107 0.07674 0.518 -1.35074
GLU_4 -4.61303 0.19079 6.026 -0.46963 0.27439 1.47852 1.74986 -2.65563 -0.02557 -0.15439 -1.75981 -2.79991 0 0 0 0 0 -0.04309 0.0271 0 3.93164 -0.23861 0 -2.7348 0.04752 0.20181 -1.56685
CYS_5 -8.30805 1.21541 4.7123 -0.04568 0 0.01445 2.42826 -2.69828 -0.03665 -0.28711 -2.71516 0.00948 0 0 0 0 0 -0.02641 0.087 0.27745 0 0.26385 0 3.6196 -0.03618 0.47777 -1.04796
ILE_6 -10.3071 1.39304 3.78456 -0.53028 0.42439 0.10877 2.75137 -3.13915 -0.00134 -0.01075 -1.26469 -0.09254 0 0 0 0 0 0.04758 0.01408 0.5973 0 -0.44117 0 0.73287 0.12697 0.86175 -4.94433
ARG_7 -4.22517 0.21462 4.59764 -0.62812 0.09293 0.36448 1.86228 -2.15531 -0.0238 -0.13874 -1.59845 0.45356 0 0 0 0 0 -0.02643 0.16725 2.42292 0 -0.12441 0 -1.2888 -0.21493 0.63957 0.39109
ALA_8 -3.77462 0.42363 3.81351 -0.02021 0 0 2.28589 -2.07876 -0.02579 -0.14193 -1.13615 -0.33171 0 0 0 0 0 -0.03699 0 0 0 -0.28708 0 1.8394 -0.42866 0.53118 0.63171
LEU_9 -10.256 2.81835 3.12956 -0.79035 0.62911 0.37931 2.74382 -2.88807 -0 -0 -1.60227 -0.03524 0 0 0 0 0 0.0137 0.63649 2.17984 0 0.01582 0 0.18072 -0.0389 1.81375 -1.07032
GLY_10 -2.56464 0.35925 2.49578 -4e-05 0 0 0.98369 -1.3275 -0 -0 -1.12374 -0.44512 0 0 0 0 0 -0.05295 0 0 0 0.36093 0 0.83697 0.46305 1.5642 1.54988
GLN_11 -3.59716 0.78825 3.94103 -0.24285 0.02955 0.19108 1.57644 -1.82829 -0.02082 -0.15988 -0.58972 -0.65446 0 0 0 0 0 0.00076 0.00205 0 2.8958 0.00977 0 -0.18838 0.19461 0.36252 2.71029
ASN_12 -3.90046 0.19605 3.11816 -0.17729 1e-05 0.25437 0.77402 -1.51742 -0.0138 -0.11992 -1.0977 -0.68203 0 0 -1.27334 0 0 0.06687 0.07278 0 4.05072 0.19827 0 -0.93687 -0.23343 0.48265 -0.73836
LYS_13 -4.98734 0.31008 4.09266 -0.66332 0.27346 0.32938 1.06908 -1.79419 -0.04431 -0.28008 -0.10876 0.1768 0 0 0 0 0 0.20928 0.14343 2.35546 0 0.00178 0 -1.5107 -0.21742 0.50174 -0.14298
ALA_14 -2.09944 0.19997 1.22992 -0.02253 0 0 0.05498 -0.88557 -0 -0 0.46462 -0.35271 0 0 0 0 0 -0.04487 0 0 0 -0.13199 0 1.8394 -0.24027 0.33185 0.34336
HIS_D_15 -3.20788 0.34087 1.89501 -0.40983 0.00944 0.5115 0.26622 -1.25949 -0 -0 0.01944 -0.30873 0 0 0 0 0 -0.00872 0.10988 0 1.88895 -0.27519 0 -0.45461 -0.27304 0.34586 -0.81033
THR_16 -6.17343 1.3504 3.43105 -0.24052 0.38097 0.1024 2.47414 -1.98251 -0.01108 -0.13272 -1.34767 -1.17582 0 0 -0.6737 0 0 0.24107 0.00146 1.21717 0 -0.12788 2.28897 -1.0874 -0.15931 1.16036 -0.46404
PRO_17 -4.72843 0.96475 2.98581 -0.07176 0 0.04442 1.55411 -1.36968 -0.00053 -0.00635 -0.21477 0.58883 0 0 0 0 0 -0.19805 0.03485 0.40886 0 -0.59364 0 -2.4119 -0.19361 1.28588 -1.92122
PHE_18 -13.098 3.28085 4.18113 -0.61509 0.03998 0.27732 3.06762 -3.18345 -0 -0 -1.7811 -0.09224 0 0 -0.6737 0 0 -0.12184 0.00028 0 2.53648 0.27119 0 1.0402 -0.14401 0.86124 -4.15313
ARG_19 -5.33472 0.58169 5.39719 -0.76854 0.15583 0.53274 2.19898 -2.41538 -0 -0 -1.96922 0.41589 0 0 -0.72992 0 0 -0.06043 0.03015 1.77464 0 -0.08815 0 -1.2888 -0.21565 0.61392 -1.16979
GLU_20 -2.61537 0.29841 3.16873 -0.22517 0.02633 0.31804 1.29047 -1.33636 -0 -0 -0.79526 -0.57015 0 0 0 0 0 -0.09417 0.00732 0 3.16237 -0.33558 0 -2.7348 -0.56711 0.60492 -0.39738
SER_21 -5.13657 0.49412 6.93797 -0.04385 0.00013 0.08201 3.83657 -3.0852 -0.00795 -0.07892 -2.47636 -0.54444 0 0 -0.57968 -0.67994 0 0.07127 0.11543 0.10142 0 -0.48582 1.89883 -0.77834 -0.50563 0.74984 -0.11511
LYS_22 -3.83846 0.11627 3.58662 -0.30696 0.02709 0.13947 0.82154 -1.64957 -0.02969 -0.1758 -0.07913 0.03809 0 0 0 0 0 0.04567 0.00271 1.65446 0 -0.06405 0 -1.5107 -0.31953 0.35773 -1.18425
LEU_23 -9.36226 2.1563 1.76011 -0.69026 0.49787 0.25876 1.6489 -2.4369 -0.02717 -0.1306 -0.54176 -0.00758 0 0 0 0 0 -0.02171 0.23293 1.45438 0 -0.18099 0 0.18072 -0.09627 0.4906 -4.81493
THR_24 -8.53124 1.13337 6.53096 -0.11649 0.04773 0.04509 4.395 -3.58908 -0.01801 -0.10029 -3.30965 -0.80035 0 0 -0.57968 -0.09046 0 0.04247 0.16165 0.35451 0 0.185 2.31049 -1.0874 0.005 0.96229 -2.04909
GLN_25 -8.89443 0.77279 9.44493 -0.26745 0.03073 0.21663 3.459 -4.35766 -0.02817 -0.25523 -2.99444 -0.5537 0 0 -0.72992 0 0 -0.0614 0.18955 0 3.04746 -0.0707 0 -0.18838 -0.24212 0.78346 -0.69907
VAL_26 -5.81224 0.43602 3.34476 -0.30953 0.21186 0.0722 2.19478 -2.34674 -0 -0 -0.82175 -0.21422 0 0 0 0 0 -0.04737 0.00846 0.1603 0 -0.15698 0 1.9342 -0.2671 0.44419 -1.16915
LEU_27 -9.69289 1.73694 2.31875 -0.49187 0.38505 0.11828 2.32996 -2.56882 -0.02874 -0.13485 -1.94462 0.17087 0 0 0 0 0 0.11821 0.52781 0.39492 0 -0.25167 0 0.18072 -0.14593 0.92924 -6.04863
ARG_28 -9.47312 1.2002 8.46665 -0.78931 0.17068 0.50695 4.08994 -3.98761 -0.00626 -0.04641 -3.80454 0.45541 0 0 0 -1.06808 0 0.04574 0.20145 2.14293 0 -0.1528 0 -1.2888 0.08793 1.21528 -2.03377
ASP_29 -3.87186 0.17256 5.99103 -0.12269 0.02498 0.38564 2.23702 -2.53994 -0.00174 -0.01765 -3.43741 -0.41039 0 0 0 -1.06808 0 -0.13558 0.00075 0 1.82382 0.00164 0 -2.3716 0.11056 0.73421 -2.49475
SER_30 -4.81284 0.42161 5.11393 -0.0259 0.00254 0.02607 2.90984 -2.38882 -0 -0 -3.13524 0.0661 0 0 0 0 0 0.0356 0.00714 0.61286 0 -0.05506 0.60437 -0.77834 -0.06631 0.71605 -0.74639
PHE_31 -11.5561 1.43579 3.98967 -0.97531 0.12867 0.37728 2.03442 -3.10649 -0.01043 -0.03955 -0.61659 -0.67388 0 0 -0.8695 0 0 -0.02364 0.20908 0 2.51267 -0.20131 0 1.0402 0.34467 0.81157 -5.1888
ILE_32 -7.20606 1.53656 2.97048 -0.58892 0.52524 0.13396 1.47251 -2.40466 -0 -0 -1.4805 0.13921 0 0 -0.34357 0 0 -0.06248 0.09616 1.62891 0 -0.75369 0 0.73287 0.1923 0.66857 -2.74311
GLY_33 -2.26854 0.15305 2.72579 -0.0007 0 0 0.68711 -1.32995 -0.00891 -0.03547 -0.8705 -0.22771 0 0 0 0 0 -0.01331 0 0 0 -1.54015 0 0.83697 0.11824 0.35553 -1.41857
GLU_34 -1.87489 0.06247 2.40156 -0.45689 0.26511 1.43698 1.0813 -1.1188 -0.02468 -0.15332 -0.88789 -3.045 0 0 -0.6751 0 0 -0.08128 0.00619 0 3.91235 -0.32421 0 -2.7348 -0.02558 0.16433 -2.07213
ASN_35 -2.13505 0.13697 2.45538 -0.20625 0.0273 0.32962 0.26004 -1.19296 -0.03922 -0.2517 0.08583 -0.59941 0 0 0 0 0 -0.0363 0.0063 0 2.14058 -0.58465 0 -0.93687 -0.57484 0.15705 -0.95817
SER_36 -5.30083 0.8251 6.1938 -0.02463 0 0.02079 1.8599 -2.87425 -0.0146 -0.09856 -2.4141 0.20232 0 0 -0.83978 0 0 0.25984 0.06544 0.54976 0 -0.08773 0.62571 -0.77834 -0.21369 0.49613 -1.54773
ARG_37 -4.20083 0.36734 5.39839 -0.85949 0.143 0.65775 2.42287 -2.49006 -0.02766 -0.12496 -2.78634 -0.11009 0 0 -1.57515 0 0 0.52535 0.01258 1.62351 0 -0.25369 0 -1.2888 0.98471 1.31236 -0.2692
THR_38 -4.22203 0.46838 3.37524 -0.17527 0.10109 0.0637 1.37069 -1.85655 -0 -0 -0.90382 -0.3257 0 0 0 0 0 -0.02085 3e-05 0.18072 0 -0.17143 2.30947 -1.0874 1.01039 0.98638 1.10301
CYS_39 -6.26415 0.81864 2.05604 -0.0476 6e-05 0.0176 0.34197 -1.4064 -0.02716 -0.14616 -1.20959 -0.22559 0 0 0 0 0 -0.05335 0.00112 0.62738 0 0.04146 0 3.6196 -0.15693 0.5658 -1.44728
MET_40 -9.0234 1.5262 1.91948 -0.66403 0.14397 0.27268 1.39393 -1.80459 -0.00498 -0.05209 -0.0964 -0.33838 0 0 0 0 0 -0.00166 0.14101 3.25722 0 0.08668 0 0.60916 0.23408 0.95137 -1.44974
ILE_41 -4.62258 0.51612 1.1312 -0.55428 0.3394 0.12915 0.43449 -1.24172 -0.00704 -0.11321 -0.45956 -0.20968 0 0 0 0 0 -0.03223 0.11967 1.63856 0 -0.45906 0 0.73287 0.35206 0.85286 -1.45297
ALA_42 -3.82604 0.48775 1.68448 -0.02058 0 0 1.20318 -1.45929 -0.01654 -0.1435 -0.52418 -0.12096 0 0 -0.56312 0 0 0.00131 0 0 0 0.0242 0 1.8394 -0.15857 0.41385 -1.17861
THR_43 -2.81994 0.3167 0.644 -0.15 0.06314 0.05268 0.20257 -0.82751 -0.00704 -0.11321 -0.07664 -0.23189 0 0 0 0 0 -0.03371 0.02045 0.24218 0 -0.15899 2.31936 -1.0874 -0.00759 0.2916 -1.36125
ILE_44 -5.30664 0.63275 0.40313 -0.53422 0.28158 0.11585 0.03086 -1.01645 -0.00098 -0.00342 -0.21737 -0.02131 0 0 0 0 0 -0.0762 0.06707 1.40199 0 -0.62227 0 0.73287 -0.05581 0.48056 -3.70802
SER_45 -4.33237 0.59167 4.0088 -0.03034 0 0.07001 2.34465 -2.00018 -0 -0 -1.76902 -0.37346 0 0 -0.36183 0 0 0.06953 0.00399 0.09257 0 -0.50224 0.66841 -0.77834 0.07432 1.30209 -0.92174
PRO_46 -1.57499 0.45509 1.24477 -0.12455 0.00572 0.08969 0.61134 -0.63836 -0.01286 -0.13414 0.31537 0.21927 0 0 0 0 0 -0.06125 0.004 0.10707 0 -0.87288 0 -2.4119 -0.03846 1.18931 -1.62778
GLY_47 -1.22768 0.06096 1.15214 -0.00011 0 0 0.2435 -0.63309 -0.00742 -0.02599 -0.30615 -0.36963 0 0 0 0 0 -0.08785 0 0 0 -1.52855 0 0.83697 -0.03821 0.24171 -1.68939
ILE_48 -7.6359 0.95896 2.75813 -0.49484 0.42126 0.1071 2.16326 -2.23252 -0 -0 -1.5001 0.05724 0 0 0 0 0 -0.01274 0.06432 0.44617 0 -0.74084 0 0.73287 -0.08605 0.32358 -4.67009
SER_49 -3.63823 0.25604 4.02033 -0.0288 0 0.06693 2.0286 -1.97271 -0.0248 -0.16813 -2.0689 -0.44347 0 0 -0.74203 0 0 -0.01512 0 0.20119 0 -0.39492 0.62398 -0.77834 -0.58982 0.31485 -3.35335
SER_50 -3.44649 0.27346 3.24277 -0.02736 0 0.04217 1.80028 -1.66021 -0 -0 -0.57439 -1.11489 0 0 0 0 0 -0.01728 0.00561 0.33679 0 0.14162 0.60615 -0.77834 -0.55853 0.15537 -1.57328
CYS_51 -6.8416 0.82519 4.89907 -0.04421 0 0.01733 2.54578 -2.50662 -0.01021 -0.14354 -1.27399 -0.37128 0 0 0 0 0 0.2191 0.00021 0.30761 0 0.2966 0 3.6196 -0.01079 0.31985 1.84812
GLU_52 -6.85727 0.53119 7.52143 -0.37915 0.20199 0.46517 3.57771 -3.48479 -0.01773 -0.14879 -3.43405 -0.60245 0 0 -0.74203 -1.64014 0 0.02786 0.11921 0 3.40128 -0.17368 0 -2.7348 0.01128 0.55915 -3.7986
TYR_53 -9.80252 0.8969 5.01729 -0.85617 0.03439 0.27319 3.03141 -3.43894 -0.01709 -0.17587 -3.13157 -0.32231 0 0 0 0 0 -0.01214 0.40941 0 1.76789 -0.43859 0.0014 1.2797 -0.17637 0.70192 -4.95807
THR_54 -7.74592 0.82617 5.66234 -0.11274 0.03226 0.04931 3.05697 -3.27308 -0 -0 -1.76973 -1.14014 0 0 0 0 0 -0.02771 0.00095 0.99915 0 0.05351 2.3125 -1.0874 0.03732 0.76561 -1.36063
LEU_55 -8.11288 0.72944 4.51617 -0.67078 0.40327 0.23474 3.03463 -2.94141 -0 -0 -2.59778 -0.05103 0 0 0 0 0 -0.00479 0.2752 1.37357 0 -0.29454 0 0.18072 -0.13964 0.9379 -3.12723
ASN_56 -7.31402 0.49605 7.46174 -0.1692 0.01736 0.25678 3.35572 -3.71762 -0.01606 -0.16173 -3.27536 -0.34377 0 0 0 -0.8808 0 0.01811 0.00175 0 1.54704 0.32763 0 -0.93687 -0.10074 0.76836 -2.66563
THR_57 -8.37799 1.23887 5.49581 -0.20837 0.21748 0.07301 3.64676 -3.45284 -0.00498 -0.05209 -3.3128 -0.07145 0 0 -0.56312 0 0 0.01501 0.00435 0.06511 0 -0.0248 2.25374 -1.0874 0.10052 0.59298 -3.4522
LEU_58 -8.48931 0.89234 2.867 -0.65433 0.15625 0.21258 2.56356 -2.72261 -0 -0 -2.051 0.12462 0 0 0 0 0 0.07841 0.01995 0.92319 0 -0.24246 0 0.18072 -0.02167 0.80314 -5.35962
ARG_59 -9.42881 0.6448 8.72139 -0.7612 0.1613 0.50568 3.41828 -4.12864 -0.02247 -0.21693 -3.84847 0.43478 0 0 0 -0.36309 0 0.04565 0.13071 2.43637 0 -0.06397 0 -1.2888 -0.14221 0.59099 -3.17466
TYR_60 -8.8127 0.81922 5.7305 -0.90412 0.03998 0.30174 3.34952 -3.18241 -0 -0 -3.72889 -0.35596 0 0 0 -0.3598 0 0.00261 0.22643 0 2.06998 -0.44249 0.0879 1.2797 0.01562 0.42566 -3.43751
ALA_61 -6.61953 0.79438 4.31695 -0.02203 0 0 2.72371 -2.85543 -0 -0 -1.71462 -0.36102 0 0 0 0 0 -0.01966 0 0 0 -0.3245 0 1.8394 -0.22316 0.48131 -1.98419
ASP_62 -6.08915 0.25264 7.79795 -0.18915 0.00075 0.62705 3.05146 -3.49011 -0 -0 -3.57975 -0.10963 0 0 0 -0.75904 0 0.05338 0.07424 0 3.36363 0.04358 0 -2.3716 -0.50318 0.53048 -1.29645
ARG_63 -8.85336 0.568 11.6442 -1.71843 0.58991 1.65915 4.71645 -4.83907 -0.03005 -0.12534 -5.81205 0.08741 0 0 0 -1.49201 0 0.09797 0.34114 3.18874 0 -0.14755 0 -1.2888 -0.28953 0.86582 -0.83738
VAL_64 -6.91676 0.74962 3.74533 -0.30812 0.15791 0.0703 2.82069 -2.56597 -0.02008 -0.1417 -1.99672 -0.18709 0 0 0 0 0 -0.00948 0.00457 0.21655 0 -0.1074 0 1.9342 -0.17915 0.78923 -1.94407
LYS_65 -3.68611 0.22531 3.9131 -0.47201 0.18331 0.21064 1.58467 -1.80359 -0.00174 -0.01765 -1.09638 -0.01732 0 0 0 0 0 -0.12448 0.06232 2.93396 0 -0.02816 0 -1.5107 -0.32991 0.52252 0.5478
GLU_66 -3.85402 0.2463 6.27067 -0.22768 0.04443 0.35707 2.72779 -2.52897 -0.0146 -0.09202 -5.02727 -0.58557 0 0 0 -1.4568 0 -0.07404 0.04442 0 3.1943 -0.06765 0 -2.7348 -0.50133 0.37232 -3.90743
LEU_67 -6.48483 0.75581 2.17229 -0.46864 0.18288 0.08163 2.05885 -1.79695 -0.02008 -0.1417 -0.71369 0.34517 0 0 0 0 0 0.08318 0.05763 0.32439 0 -0.20726 0 0.18072 -0.49105 0.30273 -3.77891
SER_68 -2.96228 0.70073 2.51925 -0.02377 0 0.05648 1.5719 -1.34233 -2e-05 -7e-05 0.59647 -0.5194 0 0 0 0 0 -0.02016 0.0775 0.12455 0 -0.51038 0.60015 -0.77834 -0.3353 1.07692 0.83192
PRO_69 -1.43932 0.46293 1.10809 -0.0815 0 0.04855 0.33654 -0.49675 -0.01081 -0.09816 0.4503 0.54517 0 0 0 0 0 -0.12312 0.00228 0.43375 0 -0.62734 0 -2.4119 -0.14785 1.37842 -0.67071
HIS_70 -3.89833 0.27885 2.80191 -0.40782 0.02531 0.42279 0.82636 -1.45899 -0.02407 -0.13258 -0.45449 -0.42952 0 0 0 0 0 -0.04988 0.04636 0 2.5124 -0.05785 0 -0.45461 -0.27392 0.68179 -0.04628
SER_71 -2.30665 0.07013 2.59946 -0.02459 0 0.05859 0.65027 -1.2587 -0.04365 -0.30386 -0.36277 -0.51661 0 0 0 0 0 0.11375 0.00167 0.06372 0 -0.56102 0.60426 -0.77834 -0.30546 0.2283 -2.07149
GLY_72 -1.72612 0.34804 2.48691 -0.0004 0 0 1.07246 -1.18984 -0 -0 -0.90076 -0.21002 0 0 0 0 0 -0.06128 0 0 0 -1.49202 0 0.83697 0.25542 0.81599 0.23535
PRO_73 -1.84243 0.34141 1.86389 -0.06661 0 0.04145 0.92333 -0.86189 -7e-05 -0.00125 -0.54419 0.61667 0 0 0 0 0 -0.19727 0.00258 0.25827 0 -0.41867 0 -2.4119 0.31096 1.03495 -0.95078
SER_74 -3.23337 0.35721 3.32987 -0.02809 0.00341 0.02557 0.74283 -1.5906 -0.00879 -0.07319 -0.57667 -0.40122 0 0 0 0 0 -0.05063 0.04443 1.11987 0 -0.34938 0.62937 -0.77834 -0.31363 0.37561 -0.77572
GLY_75 -4.60117 0.4872 4.74563 -6e-05 0 0 2.64043 -2.46257 -0.00502 -0.04409 -3.29273 -0.40383 0 0 0 0 0 -0.13747 0 0 0 0.37154 0 0.83697 -0.34109 0.24352 -1.96275
GLU_76 -4.63041 0.45269 5.67801 -0.63028 0.11024 1.13543 2.92285 -2.54402 -0 -0 -2.65383 -0.52699 0 0 0 -0.89911 0 -0.05771 0.08169 0 3.48043 -0.18748 0 -2.7348 -0.18251 0.25947 -0.92635
GLN_77 -4.33799 0.32255 4.45131 -0.88511 0.19076 0.96531 1.44719 -2.05774 -0.01302 -0.15179 -0.94213 -0.96067 0 0 0 0 0 0.01201 0.01845 0 2.84295 -0.25885 0 -0.18838 -0.35219 0.20542 0.30807
LEU_78 -9.03014 0.91431 4.78217 -0.49345 0.26448 0.11348 3.44279 -3.09234 -0 -0 -1.84164 0.20906 0 0 0 0 0 0.20737 0.13821 0.34484 0 -0.28035 0 0.18072 -0.28252 0.37407 -4.04893
ILE_79 -5.52519 0.24681 5.80499 -0.49103 0.29896 0.0979 2.68886 -2.79775 -0.01108 -0.09657 -3.10177 -0.00357 0 0 0 0 0 -0.01755 0.03302 0.58994 0 -0.42749 0 0.73287 -0.09854 0.49516 -1.58204
GLN_80 -6.00124 0.34981 6.98882 -0.27377 0.03659 0.21404 3.16859 -3.17142 -0.01796 -0.19463 -3.09309 -0.50317 0 0 0 -0.89911 0 0.11638 0.01745 0 2.89385 -0.10481 0 -0.18838 -0.1436 0.44886 -0.35679
MET_81 -5.7781 0.38878 5.25202 -0.31419 0.07618 0.02127 2.37274 -2.46396 -0 -0 -1.52895 0.04655 0 0 0 0 0 -0.01067 0.10597 1.06108 0 0.06834 0 0.60916 -0.02346 0.37931 0.26208
GLU_82 -6.3248 0.59097 6.74535 -0.2291 0.03143 0.32302 2.77075 -3.07646 -0.01108 -0.09657 -3.42714 -0.65021 0 0 0 -0.3598 0 -0.04102 0.00666 0 3.16061 -0.1904 0 -2.7348 -0.13891 0.56472 -3.08679
THR_83 -5.39916 0.34823 6.55218 -0.19727 0.10888 0.06682 3.01109 -3.00514 -0.00968 -0.06022 -3.40664 0.03554 0 0 0 0 0 -0.01099 0.00354 0.05538 0 -0.02293 2.30382 -1.0874 -0.10301 0.62501 -0.19196
GLU_84 -4.72459 0.15833 5.86395 -0.3401 0.0598 0.4021 3.0258 -2.72578 -0 -0 -3.08697 -0.59407 0 0 0 -0.83922 0 0.00102 0.05704 0 3.21658 -0.13046 0 -2.7348 -0.04321 0.44596 -1.98862
GLU_85 -5.64852 0.30246 5.36689 -0.21137 0.02277 0.27981 2.49757 -2.65831 -0.00093 -0.02329 -2.63501 -0.56349 0 0 0 0 0 -0.04015 0.06268 0 3.04836 -0.22413 0 -2.7348 -0.38676 0.40072 -3.1455
MET_86 -6.70265 0.2157 4.12094 -0.7044 0.16319 0.33736 1.97259 -2.31643 -0 -0 -1.04576 -0.13291 0 0 0 0 0 0.14942 0.03531 2.486 0 -0.10406 0 0.60916 -0.30549 0.41062 -0.81142
GLU_87 -5.11089 0.38184 6.72241 -0.20721 0.0213 0.27602 2.67311 -2.91865 -0 -0 -3.54703 -0.57343 0 0 0 -0.64377 0 -0.03148 0.03185 0 3.13397 -0.23388 0 -2.7348 -0.21439 0.38404 -2.59098
ALA_88 -4.31927 0.29331 2.3146 -0.02233 0 0 2.10743 -1.90855 -0.00968 -0.06022 -1.2572 -0.37653 0 0 0 0 0 -0.06728 0 0 0 -0.37988 0 1.8394 -0.39085 0.25592 -1.98113
CYS_89 -5.24475 0.74746 3.17555 -0.08984 0.03221 0.07355 1.23946 -1.73305 -0.00756 -0.0832 -1.76758 0.07021 0 0 0 0 0 -0.05774 0.0275 0.88805 0 0.09232 0 3.6196 -0.24639 0.35294 1.08874
SER_90 -3.10092 0.10348 3.79875 -0.03646 0.00257 0.0515 1.67886 -1.71397 -0 -0 -1.33854 -0.50638 0 0 0 -0.27564 0 -0.10203 0.00253 0.57753 0 0.16123 1.82739 -0.77834 -0.1193 0.3369 0.56915
ASN_91 -5.72154 0.53744 5.90253 -0.22578 0.01909 0.3323 3.78042 -2.87599 -0 -0 -3.7371 -0.53855 0 0 -1.15155 -0.75935 0 -0.04637 0.0236 0 2.75579 0.28405 0 -0.93687 -0.27529 0.25336 -2.37981
GLY_92 -2.32044 0.32863 2.36104 -4e-05 0 0 1.25227 -1.25031 -0 -0 0.14871 -0.40691 0 0 0 0 0 -0.15988 0 0 0 0.40295 0 0.83697 0.00695 0.23635 1.4363
ALA_93 -4.3647 0.53651 2.24287 -0.02709 0.00312 0 1.4769 -1.74134 -0.01286 -0.13414 -1.72144 -0.41807 0 0 -1.51338 0 0 -0.05222 0 0 0 0.00604 0 1.8394 -0.18705 0.17172 -3.89573
LEU_94 -7.51203 0.99453 4.18155 -0.5014 0.27143 0.12236 2.72459 -2.61927 -0.00121 -0.01544 -2.45686 0.13408 0 0 0 0 0 -0.03654 0.02785 0.32543 0 -0.14728 0 0.18072 -0.21646 0.41063 -4.1333
ILE_95 -7.56815 1.74281 5.64227 -0.74788 0.5165 0.30307 3.14709 -3.14626 -0 -0 -1.90652 0.1758 0 0 0 0 0 -0.09456 0.00819 0.82152 0 0.20412 0 0.73287 5.8855 2.59998 8.31633
PRO_96 -3.78712 0.94936 2.09217 -0.07447 0 0.04504 0.62409 -0.99975 -0 -0 -0.44125 0.6114 0 0 0 0 0 -0.13295 0.0017 0.40541 0 -0.58743 0 -2.4119 5.65645 2.44823 4.39898
GLY_97 -2.00127 0.37965 2.56279 -6e-05 0 0 1.29215 -1.26966 -0.00286 -0.05807 -0.32614 -0.37916 0 0 0 0 0 0.01646 0 0 0 0.89819 0 0.83697 0.6434 0.31068 2.90307
ASN_98 -4.5795 0.27409 4.61971 -0.19352 0.02802 0.30744 2.42139 -2.27619 -0 -0 -1.54229 -0.39303 0 0 0 -0.27564 0 0.02734 0.01694 0 1.87809 -0.32186 0 -0.93687 0.38974 0.49742 -0.05872
LEU_99 -5.69739 1.10267 4.98183 -0.71282 0.30113 0.30509 2.98967 -2.57286 -0.00121 -0.01544 -2.36963 0.05539 0 0 0 0 0 -0.11242 0.03672 0.93549 0 -0.14789 0 0.18072 -0.38116 0.69232 -0.4298
SER_100 -3.03289 0.35083 3.84973 -0.02884 1e-05 0.04766 1.30448 -1.74739 -0.04048 -0.23807 -1.02217 -0.96152 0 0 0 0 0 -0.11133 0.00337 0.16241 0 -0.2504 0.60219 -0.77834 -0.28548 0.41257 -1.76366
LYS_101 -4.14913 0.44189 5.89896 -0.32164 0.04535 0.16572 3.13645 -2.32869 -0 -0 -3.44505 -0.1004 0 0 -0.5337 -0.64377 0 -0.03246 0.02556 1.92672 0 -0.0421 0 -1.5107 -0.55593 0.22054 -1.80237
GLU_102 -4.17146 0.36519 4.20384 -0.22854 0.03909 0.35586 1.50268 -1.94735 -0 -0 -1.24099 -0.56286 0 0 0 0 0 -0.04979 0.01809 0 2.92203 -0.04933 0 -2.7348 -0.51986 0.23767 -1.86053
GLU_103 -2.91331 0.12845 3.7133 -0.21279 0.03047 0.30775 1.23515 -1.58823 -0.01574 -0.09462 -0.70317 -0.57778 0 0 0 0 0 0.03186 0.02284 0 2.97443 -0.18748 0 -2.7348 -0.40603 0.22859 -0.76112
GLU_104 -4.36107 0.33236 5.76187 -0.26523 0.03875 0.29383 2.25407 -2.44808 -0.0227 -0.09053 -1.43793 -0.18702 0 0 0 0 0 -0.0049 0.00579 0 2.91089 -0.02205 0 -2.7348 -0.45699 0.23434 -0.19938
GLU_105 -3.11644 0.23567 3.97 -0.45239 0.19799 1.4074 1.76612 -1.79353 -0.02827 -0.16412 -1.12478 -2.96616 0 0 -0.68908 0 0 0.01942 0.00602 0 3.94194 -0.24101 0 -2.7348 -0.55175 0.2058 -2.11197
LEU_106 -4.96571 0.4771 5.14017 -0.68487 0.20222 0.25168 1.79634 -2.40131 -0.05964 -0.35041 -1.32317 0.11552 0 0 0 0 0 -0.01076 0.03496 0.88385 0 -0.23338 0 0.18072 -0.32061 0.25558 -1.01169
SER_107 -4.3143 0.25926 5.15778 -0.02449 6e-05 0.02317 1.9237 -2.28091 -0 -0 -1.38046 -0.41751 0 0 -0.5337 0 0 -0.08917 0.00183 0.81475 0 0.15796 0.60081 -0.77834 -0.25547 0.31113 -0.82389
SER_108 -2.74928 0.15889 3.90805 -0.04424 0.0005 0.06338 1.6386 -1.75944 -0.00082 -0.00515 -1.95791 -0.34149 0 0 -0.68908 0 0 -0.02898 0.45336 0.21524 0 -0.33787 2.17805 -0.77834 -0.51856 0.37518 -0.21991
GLN_109 -5.4135 0.34264 5.9682 -0.25909 0.033 0.19182 2.84723 -2.77677 -0.0459 -0.41278 -1.93925 -0.36219 0 0 0 0 0 0.00501 0.01843 0 3.0368 0.00527 0 -0.18838 -0.50218 0.27997 0.82833
MET_110 -4.2439 0.27715 3.42431 -0.78151 0.25643 0.22202 1.75677 -1.81189 -0 -0 -1.0823 -0.04652 0 0 0 0 0 -0.01184 0.1066 0.92688 0 -0.18171 0 0.60916 -0.31885 0.32098 -0.57821
SER_111 -2.92604 0.15821 3.72768 -0.02231 0 0.02062 1.41971 -1.74352 -0 -0 -0.9762 -0.34805 0 0 0 0 0 0.01118 0.00066 0.49692 0 0.31912 0.60021 -0.77834 -0.09032 0.34964 0.2192
SER_112 -4.78452 0.19459 5.51538 -0.02351 0 0.02102 2.18622 -2.57644 -0.04059 -0.40088 -2.27686 -0.38734 0 0 0 0 0 0.0753 0.00583 0.48468 0 0.3088 0.68769 -0.77834 0.07256 0.21024 -1.50617
PHE_113 -6.72737 0.52571 5.13461 -0.91807 0.05973 0.29671 2.77395 -2.71004 -0 -0 -2.38092 -0.01969 0 0 0 0 0 0.01436 0.00351 0 1.75061 -0.42306 0 1.0402 0.06565 0.17631 -1.33781
ASN_114 -5.57807 0.20207 5.92751 -0.17986 0.02613 0.26459 2.90752 -2.98818 -0 -0 -3.67757 -0.31262 0 0 0 0 0 0.0236 0.00695 0 1.4225 0.32854 0 -0.93687 0.06542 0.20297 -2.29535
GLU_115 -5.11037 0.32703 6.67269 -0.62511 0.09599 1.13312 3.17431 -2.95553 -0 -0 -3.11875 -0.56008 0 0 0 -0.94765 0 0.0253 0.01302 0 3.36295 -0.17956 0 -2.7348 -0.11486 0.3038 -1.2385
ALA_116 -5.27864 0.25808 4.45185 -0.02173 0 0 2.86277 -2.71022 -0.0019 -0.0313 -2.52059 -0.35871 0 0 0 0 0 -0.04421 0 0 0 -0.18976 0 1.8394 -0.29225 0.27778 -1.75944
MET_117 -6.007 0.44979 4.98727 -0.6673 0.12542 0.1707 2.34354 -2.4611 -0 -0 -2.6378 0.04609 0 0 0 0 0 0.14539 0.10483 0.98876 0 -0.07005 0 0.60916 -0.25247 0.29406 -1.83073
THR_118 -5.10826 0.22279 6.37306 -0.2003 0.1115 0.07232 3.06819 -2.88534 -0 -0 -3.32383 -0.11516 0 0 0 0 0 -0.00671 0.00024 0.06854 0 -0.02253 2.28673 -1.0874 -0.02331 0.31145 -0.25803
GLN_119 -7.04569 0.42964 7.58841 -0.2902 0.04531 0.22936 3.93813 -3.53558 -0.00283 -0.05459 -4.29458 -0.53163 0 0 0 -1.78687 0 0.10231 0.00367 0 2.97902 -0.20989 0 -0.18838 -0.11672 0.41831 -2.32282
ILE_120 -7.32575 0.79382 5.67496 -0.5083 0.47053 0.10013 3.08962 -3.02246 -0.00874 -0.05212 -2.32198 0.0415 0 0 0 0 0 -0.05686 0.00782 0.45598 0 -0.45091 0 0.73287 -0.0912 0.6059 -1.86521
ARG_121 -5.15763 0.23052 6.71357 -0.55531 0.08016 0.32964 2.87606 -2.89016 -0 -0 -3.24945 0.27362 0 0 0 -0.67822 0 -0.01221 0.00591 2.37645 0 -0.04101 0 -1.2888 0.09516 0.43968 -0.45202
GLU_122 -4.57508 0.13321 5.47678 -0.20836 0.02387 0.28561 2.18169 -2.53203 -0 -0 -2.3329 -0.5812 0 0 0 0 0 -0.0151 0.00241 0 3.01528 -0.2418 0 -2.7348 -0.24995 0.19086 -2.16151
LEU_123 -7.43562 0.50235 4.93996 -0.68276 0.14593 0.25961 2.63331 -2.8709 -0 -0 -2.92021 0.10185 0 0 0 0 0 -0.02391 0.02907 0.81206 0 -0.21272 0 0.18072 -0.27101 0.24139 -4.57089
GLU_124 -5.22266 0.26343 6.46636 -0.39983 0.05122 0.79495 2.72897 -2.94207 -0.00115 -0.02799 -3.78193 -0.53725 0 0 0 -0.36309 0 -0.02229 0.04665 0 3.75301 -0.227 0 -2.7348 -0.21152 0.36353 -2.00345
GLU_125 -4.7381 0.16677 6.58708 -0.20659 0.02629 0.28493 2.53913 -2.77364 -0.02031 -0.16529 -2.77682 -0.58049 0 0 0 -0.67822 0 0.03746 0.00691 0 3.11706 -0.17274 0 -2.7348 -0.33991 0.2665 -2.15476
LYS_126 -5.77638 0.28819 7.99137 -0.45354 0.09308 0.25171 3.37504 -3.3272 -0.01546 -0.03332 -4.02731 -0.09947 0 0 0 -0.72383 0 -0.01521 0.32714 2.03963 0 0.04814 0 -1.5107 -0.14824 0.3025 -1.41385
ALA_127 -5.42825 0.49824 4.54235 -0.02293 0 0 2.57847 -2.61486 -0 -0 -2.51306 -0.35874 0 0 0 0 0 -0.03827 0 0 0 -0.28175 0 1.8394 -0.22479 0.50515 -1.51904
MET_128 -7.31262 0.67793 5.18503 -0.54247 0.10999 0.16748 2.86378 -2.85078 -0 -0 -2.81359 -0.0234 0 0 0 0 0 0.03633 0.08336 1.04466 0 0.00809 0 0.60916 -0.25715 0.68404 -2.33018
GLU_129 -4.98286 0.2436 6.94537 -0.45857 0.06529 0.90655 2.99976 -2.95621 -0.02203 -0.24369 -3.35033 -0.46783 0 0 0 -0.753 0 0.02295 0.01361 0 3.30387 -0.30703 0 -2.7348 -0.28967 0.54328 -1.52173
GLU_130 -5.53094 0.25552 6.40508 -0.42701 0.05237 0.85484 2.94646 -2.7925 -0 -0 -2.41296 -0.45547 0 0 0 0 0 0.17975 0.01756 0 3.2839 -0.31274 0 -2.7348 -0.49081 0.31898 -0.84278
LEU_131 -8.54051 1.17622 5.10696 -0.48472 0.25332 0.11444 3.03802 -3.1145 -0.01629 -0.08112 -2.5598 0.21546 0 0 0 0 0 -0.02352 0.02 0.35541 0 -0.2767 0 0.18072 -0.39036 0.60916 -4.41782
LYS_132 -6.91277 0.68292 9.45191 -0.30199 0.02965 0.13402 4.82331 -3.87297 -0 -0 -7.45445 0.01583 0 0 0 -1.62593 0 0.06285 0.1632 1.68617 0 -0.0303 0 -1.5107 -0.27503 0.67766 -4.2566
GLU_133 -5.07218 0.38673 6.39144 -0.61063 0.08898 1.09842 2.69289 -2.84172 -0.01077 -0.14468 -2.31293 -0.55022 0 0 0 -0.84758 0 -0.03739 0.03889 0 3.35068 -0.1786 0 -2.7348 -0.25776 0.46712 -1.08411
ILE_134 -7.32807 0.64365 4.41149 -0.48885 0.42524 0.09718 2.20213 -2.78109 -0.01424 -0.15187 -1.8968 0.0296 0 0 0 0 0 -0.02451 0.10383 0.6246 0 -0.3927 0 0.73287 -0.16198 0.65273 -3.31678
ILE_135 -10.0731 1.93263 4.54756 -0.58943 0.38224 0.11161 2.73372 -3.26002 -0 -0 -1.31168 0.47565 0 0 0 0 0 -0.01775 1.41967 0.6516 0 -0.39478 0 0.73287 0.09173 1.09383 -1.47361
GLN_136 -5.22033 0.37441 4.58236 -0.28319 0.05386 0.22595 1.8115 -2.37861 -0.02705 -0.2258 -0.70512 -0.51525 0 0 0 0 0 -0.051 0.05554 0 2.83234 -0.23664 0 -0.18838 -0.07177 0.81305 0.84586
GLN_137 -4.54553 0.29163 5.05784 -0.26766 0.0373 0.21033 2.03322 -2.13464 -0.02944 -0.19141 -2.42522 -0.48988 0 0 0 -0.84758 0 0.12573 0.02478 0 2.86428 -0.09171 0 -0.18838 -0.31531 0.3892 -0.49245
GLY_138 -3.99998 0.3737 4.82895 -0.00028 0 0 2.60951 -2.32795 -0 -0 -1.47296 -0.31859 0 0 0 0 0 0.09994 0 0 0 1.09059 0 0.83697 0.99709 1.16948 3.88647
PRO_139 -3.06076 0.29076 2.73183 -0.08172 0 0.05031 1.16768 -1.21 -0 -0 -0.37813 0.70482 0 0 0 0 0 -0.14141 0.00289 0.53114 0 -0.18339 0 -2.4119 0.8763 1.34416 0.2326
ASP_140 -3.68314 0.23796 3.94231 -0.11344 0.00029 0.33496 1.19722 -1.85182 -0.00516 -0.0752 -0.90401 -0.8081 0 0 0 0 0 -0.05171 0.03757 0 2.2972 -0.32623 0 -2.3716 -0.39975 0.57045 -1.97221
TRP_141 -12.6879 1.90209 4.51761 -1.04798 0.0853 0.4713 3.51202 -3.68451 -0.0285 -0.21748 -2.00347 -0.21717 0 0 0 -0.58948 0 0.20958 0.14242 0 1.61786 -0.02316 0 1.6906 -0.201 0.98118 -5.57068
LEU_142 -7.56014 0.42506 6.79398 -0.6685 0.16126 0.22727 3.11886 -3.4194 -0 -0 -2.43822 0.09827 0 0 0 0 0 0.07067 0.02623 0.81879 0 -0.20661 0 0.18072 -0.04724 1.14007 -1.27895
GLU_143 -5.10626 0.41131 5.54504 -0.21192 0.02003 0.27509 2.36747 -2.66263 -0.00516 -0.0752 -1.50195 -0.5612 0 0 0 0 0 -0.03046 0.07315 0 3.00484 -0.25752 0 -2.7348 -0.30535 0.6034 -1.15215
LEU_144 -8.4921 0.95253 4.84005 -0.46455 0.16194 0.1046 2.75788 -3.29875 -0 -0 -1.51267 0.22225 0 0 0 0 0 0.15677 0.04009 0.32969 0 -0.27018 0 0.18072 -0.47085 0.55016 -4.21244
SER_145 -4.70708 0.39893 4.79162 -0.02755 0 0.06441 2.52772 -2.37762 -0 -0 -1.21086 -0.59471 0 0 0 0 0 -0.02498 0.00068 0.71741 0 0.33251 0.60346 -0.77834 0.04425 0.3606 0.12046
GLU_146 -3.8188 0.18432 4.44767 -0.21086 0.01835 0.27821 1.58892 -1.98757 -0 -0 -1.04217 -0.5649 0 0 0 0 0 -0.06613 0.04413 0 3.10587 -0.35524 0 -2.7348 -0.14971 0.25643 -1.00627
MET_147 -4.17638 0.42933 2.63116 -0.38598 0.11605 0.14902 1.16669 -1.63914 -0.01685 -0.14025 -1.4403 -0.16602 0 0 0 0 0 0.02711 0.04374 1.59452 0 0.10281 0 0.60916 -0.43669 0.47458 -1.05746
THR_148 -6.03766 0.44059 4.80056 -0.21765 0.15056 0.10118 2.80014 -2.48164 -0.01147 -0.1529 -2.2278 -1.43109 0 0 -0.54202 -0.78647 0 -0.00427 0.0174 1.08997 0 -0.05951 2.37194 -1.0874 -0.04984 0.65137 -2.66602
GLU_149 -2.24376 0.16388 2.06917 -0.46274 0.30213 1.46641 0.2555 -0.90282 -0.03563 -0.24658 -0.07259 -3.0064 0 0 0 0 0 0.02834 0.02098 0 3.98148 -0.24625 0 -2.7348 -0.22353 0.46446 -1.42275
GLN_150 -4.54401 0.58957 4.56591 -0.60751 0.18331 0.61651 2.64027 -2.13618 -0.01878 -0.10633 -2.86041 -0.84352 0 0 -0.54202 0 0 0.18515 0.04646 0 2.69888 -0.00515 0 -0.18838 0.0617 0.97164 0.70712
PRO_151 -6.2099 0.72829 3.17159 -0.08825 0.00034 0.05505 1.30599 -1.64467 -0 -0 0.07397 0.70947 0 0 0 0 0 -0.16061 0.00475 0.5985 0 -0.48456 0 -2.4119 0.0892 0.98996 -3.27278
ASP_152 -4.28534 0.5483 4.2398 -0.12376 0.03894 0.3887 1.85309 -1.97995 -0.01045 -0.13052 -3.08531 -0.21245 0 0 0 -0.87293 0 -0.0525 0.00236 0 1.93068 -0.119 0 -2.3716 -0.40044 0.24903 -4.39336
TYR_153 -4.00967 0.37688 3.06681 -0.66173 0.05154 0.39171 1.7121 -1.65441 -0.01454 -0.16112 -1.4997 -0.10151 0 0 0 0 0 -0.01154 0.10926 0 2.02545 -0.30548 4e-05 1.2797 0.12174 0.34979 1.06531
ASP_154 -5.98721 0.2654 7.81737 -0.29036 0.08954 0.96503 3.7576 -3.32123 -0.01984 -0.23113 -6.14725 -0.4533 0 0 0 -1.33652 0 0.00913 0.00107 0 2.01489 -0.62227 0 -2.3716 0.25329 0.40886 -5.19853
LEU_155 -7.20691 0.8737 3.67849 -0.5178 0.31361 0.12772 2.35612 -2.49678 -0 -0 -1.51993 0.21313 0 0 0 0 0 -0.03196 0.21584 0.30764 0 -0.29326 0 0.18072 -0.23876 0.48854 -3.5499
GLU_156 -2.71588 0.39962 3.19592 -0.21661 0.02467 0.29632 0.51109 -1.44601 -0.02096 -0.22304 -0.38005 -0.60318 0 0 0 0 0 0.03334 0.01444 0 3.11523 -0.34478 0 -2.7348 -0.54345 0.49748 -1.14066
THR_157 -5.50546 0.7521 4.85202 -0.19451 0.13245 0.07294 2.16228 -2.54612 -0.01147 -0.1529 -1.82035 -0.14274 0 0 0 -0.55005 0 0.02622 0.03795 0.18438 0 0.0179 2.50102 -1.0874 -0.04582 0.72391 -0.59366
PHE_158 -9.65865 0.92358 2.11197 -0.75434 0.02004 0.25155 1.59938 -2.32091 -0.02163 -0.16399 -0.65827 -0.0238 0 0 0 0 0 -0.00899 0.00351 0 1.96629 -0.43749 0 1.0402 0.31131 1.37541 -4.44482
VAL_159 -6.83139 0.83683 1.63646 -0.3088 0.26744 0.0699 1.82662 -1.94916 -0 -0 -1.53337 -0.6664 0 0 -0.42288 0 0 -0.07609 0.30069 1.82534 0 -0.80245 0 1.9342 -0.19819 1.07411 -3.01715
ASN:CtermProteinFull_160 -4.81775 0.30487 6.21647 -0.22259 0.05544 0.42639 3.39405 -2.8481 -0.02135 -0.19034 -6.18263 -1.02565 0 0 -0.42288 0 0 0 0.01889 0 4.46127 0 0 -0.93687 -0.20392 0.94013 -1.05457
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702606 DOMAINID 692740 MODEL 2 KIF2C_FRAG5
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 88.722
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.590464
REMARK    SCORE    fa_intra_rep:           1.420
REMARK    SCORE           score:        -520.734
REMARK    SCORE     lk_ball_wtd:         -32.109
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          -2.811
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -100.216
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          89.243
REMARK    SCORE          fa_atr:        -870.010
REMARK    SCORE fa_intra_sol_xover4:          34.555
REMARK    SCORE     total_score:        -520.734
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -20.378
REMARK    SCORE          fa_rep:          85.816
REMARK    SCORE        hbond_sc:         -16.809
REMARK    SCORE atom_pair_constraint:        -202.173
REMARK    SCORE          fa_sol:         585.189
REMARK    SCORE     hbond_lr_bb:          -3.551
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         218.110
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -242.105
REMARK    SCORE     hbond_bb_sc:         -18.535
REMARK    SCORE           omega:           0.454
REMARK    SCORE         p_aa_pp:         -26.823
ATOM      1  N   ALA A   1       0.728  -0.338  -0.449  1.00  9.620          N  
ATOM      2  CA  ALA A   1       1.839  -0.093   0.476  1.00  9.100          C  
ATOM      3  C   ALA A   1       2.278   1.358   0.524  1.00  8.360          C  
ATOM      4  O   ALA A   1       2.609   1.943  -0.511  1.00  7.890          O  
ATOM      5  CB  ALA A   1       3.039  -0.942   0.083  1.00 12.950          C  
ATOM      6 1H   ALA A   1       1.028  -1.019  -1.131  1.00 11.540          H  
ATOM      7 2H   ALA A   1      -0.035  -0.754   0.076  1.00 11.540          H  
ATOM      8 3H   ALA A   1       0.377   0.508  -0.907  1.00 11.540          H  
ATOM      9  HA  ALA A   1       1.511  -0.376   1.476  1.00 10.920          H  
ATOM     10 1HB  ALA A   1       3.849  -0.786   0.791  1.00 15.540          H  
ATOM     11 2HB  ALA A   1       2.753  -1.994   0.087  1.00 15.540          H  
ATOM     12 3HB  ALA A   1       3.368  -0.669  -0.911  1.00 15.540          H  
ATOM     13  N   LEU A   2       2.368   1.930   1.731  1.00  8.350          N  
ATOM     14  CA  LEU A   2       2.829   3.313   1.846  1.00  7.710          C  
ATOM     15  C   LEU A   2       4.242   3.500   1.315  1.00  7.660          C  
ATOM     16  O   LEU A   2       4.513   4.435   0.569  1.00  7.120          O  
ATOM     17  CB  LEU A   2       2.811   3.800   3.307  1.00 11.050          C  
ATOM     18  CG  LEU A   2       1.437   4.080   3.984  1.00 11.050          C  
ATOM     19  CD1 LEU A   2       1.667   4.298   5.480  1.00 11.050          C  
ATOM     20  CD2 LEU A   2       0.806   5.357   3.378  1.00 11.050          C  
ATOM     21  H   LEU A   2       2.094   1.416   2.564  1.00 10.020          H  
ATOM     22  HA  LEU A   2       2.160   3.939   1.277  1.00  9.250          H  
ATOM     23 1HB  LEU A   2       3.325   3.059   3.919  1.00 13.260          H  
ATOM     24 2HB  LEU A   2       3.388   4.724   3.359  1.00 13.260          H  
ATOM     25  HG  LEU A   2       0.765   3.232   3.843  1.00 13.260          H  
ATOM     26 1HD1 LEU A   2       0.720   4.509   5.976  1.00 13.260          H  
ATOM     27 2HD1 LEU A   2       2.112   3.407   5.924  1.00 13.260          H  
ATOM     28 3HD1 LEU A   2       2.340   5.130   5.619  1.00 13.260          H  
ATOM     29 1HD2 LEU A   2      -0.143   5.555   3.865  1.00 13.260          H  
ATOM     30 2HD2 LEU A   2       1.476   6.208   3.526  1.00 13.260          H  
ATOM     31 3HD2 LEU A   2       0.641   5.211   2.326  1.00 13.260          H  
ATOM     32  N   LYS A   3       5.150   2.572   1.611  1.00  8.390          N  
ATOM     33  CA  LYS A   3       6.518   2.790   1.157  1.00  8.610          C  
ATOM     34  C   LYS A   3       6.625   2.846  -0.359  1.00  8.350          C  
ATOM     35  O   LYS A   3       7.270   3.749  -0.914  1.00  8.230          O  
ATOM     36  CB  LYS A   3       7.432   1.672   1.651  1.00 11.970          C  
ATOM     37  CG  LYS A   3       7.712   1.658   3.129  1.00 11.970          C  
ATOM     38  CD  LYS A   3       8.619   0.481   3.475  1.00 11.970          C  
ATOM     39  CE  LYS A   3       8.920   0.424   4.953  1.00 11.970          C  
ATOM     40  NZ  LYS A   3       9.811  -0.719   5.301  1.00 11.970          N  
ATOM     41  H   LYS A   3       4.900   1.779   2.181  1.00 10.070          H  
ATOM     42  HA  LYS A   3       6.865   3.745   1.554  1.00 10.330          H  
ATOM     43 1HB  LYS A   3       7.005   0.708   1.380  1.00 14.360          H  
ATOM     44 2HB  LYS A   3       8.392   1.754   1.146  1.00 14.360          H  
ATOM     45 1HG  LYS A   3       8.202   2.589   3.417  1.00 14.360          H  
ATOM     46 2HG  LYS A   3       6.777   1.574   3.679  1.00 14.360          H  
ATOM     47 1HD  LYS A   3       8.135  -0.450   3.179  1.00 14.360          H  
ATOM     48 2HD  LYS A   3       9.557   0.570   2.929  1.00 14.360          H  
ATOM     49 1HE  LYS A   3       9.398   1.345   5.240  1.00 14.360          H  
ATOM     50 2HE  LYS A   3       7.986   0.324   5.505  1.00 14.360          H  
ATOM     51 1HZ  LYS A   3       9.991  -0.713   6.296  1.00 14.360          H  
ATOM     52 2HZ  LYS A   3       9.369  -1.591   5.043  1.00 14.360          H  
ATOM     53 3HZ  LYS A   3      10.688  -0.622   4.803  1.00 14.360          H  
ATOM     54  N   GLU A   4       5.982   1.890  -1.034  1.00  8.420          N  
ATOM     55  CA  GLU A   4       6.053   1.821  -2.483  1.00  8.360          C  
ATOM     56  C   GLU A   4       5.361   2.979  -3.154  1.00  7.580          C  
ATOM     57  O   GLU A   4       5.885   3.520  -4.127  1.00  7.610          O  
ATOM     58  CB  GLU A   4       5.447   0.518  -3.004  1.00 11.730          C  
ATOM     59  CG  GLU A   4       6.254  -0.733  -2.670  1.00 11.730          C  
ATOM     60  CD  GLU A   4       5.622  -2.027  -3.162  1.00 11.730          C  
ATOM     61  OE1 GLU A   4       4.517  -1.995  -3.666  1.00 11.730          O  
ATOM     62  OE2 GLU A   4       6.253  -3.043  -3.031  1.00 11.730          O  
ATOM     63  H   GLU A   4       5.450   1.202  -0.521  1.00 10.100          H  
ATOM     64  HA  GLU A   4       7.102   1.851  -2.775  1.00 10.030          H  
ATOM     65 1HB  GLU A   4       4.450   0.406  -2.601  1.00 14.070          H  
ATOM     66 2HB  GLU A   4       5.347   0.576  -4.088  1.00 14.070          H  
ATOM     67 1HG  GLU A   4       7.241  -0.635  -3.119  1.00 14.070          H  
ATOM     68 2HG  GLU A   4       6.382  -0.785  -1.590  1.00 14.070          H  
ATOM     69  N   CYS A   5       4.197   3.388  -2.642  1.00  7.040          N  
ATOM     70  CA  CYS A   5       3.503   4.468  -3.306  1.00  6.430          C  
ATOM     71  C   CYS A   5       4.101   5.829  -3.020  1.00  6.190          C  
ATOM     72  O   CYS A   5       4.070   6.692  -3.884  1.00  6.160          O  
ATOM     73  CB  CYS A   5       2.036   4.449  -2.940  1.00  9.250          C  
ATOM     74  SG  CYS A   5       1.739   4.775  -1.297  1.00  9.250          S  
ATOM     75  H   CYS A   5       3.782   2.918  -1.836  1.00  8.450          H  
ATOM     76  HA  CYS A   5       3.575   4.303  -4.373  1.00  7.720          H  
ATOM     77 1HB  CYS A   5       1.489   5.166  -3.528  1.00 11.100          H  
ATOM     78 2HB  CYS A   5       1.636   3.480  -3.142  1.00 11.100          H  
ATOM     79  HG  CYS A   5       2.266   3.624  -0.831  1.00 11.100          H  
ATOM     80  N   ILE A   6       4.726   6.043  -1.869  1.00  6.280          N  
ATOM     81  CA  ILE A   6       5.332   7.345  -1.666  1.00  6.280          C  
ATOM     82  C   ILE A   6       6.517   7.481  -2.607  1.00  6.850          C  
ATOM     83  O   ILE A   6       6.660   8.487  -3.314  1.00  6.960          O  
ATOM     84  CB  ILE A   6       5.753   7.566  -0.202  1.00  8.790          C  
ATOM     85  CG1 ILE A   6       4.467   7.649   0.682  1.00  8.790          C  
ATOM     86  CG2 ILE A   6       6.636   8.830  -0.087  1.00  8.790          C  
ATOM     87  CD1 ILE A   6       4.701   7.583   2.173  1.00  8.790          C  
ATOM     88  H   ILE A   6       4.719   5.342  -1.121  1.00  7.540          H  
ATOM     89  HA  ILE A   6       4.603   8.113  -1.923  1.00  7.540          H  
ATOM     90  HB  ILE A   6       6.320   6.694   0.142  1.00 10.550          H  
ATOM     91 1HG1 ILE A   6       3.965   8.562   0.462  1.00 10.550          H  
ATOM     92 2HG1 ILE A   6       3.808   6.825   0.408  1.00 10.550          H  
ATOM     93 1HG2 ILE A   6       6.945   8.968   0.940  1.00 10.550          H  
ATOM     94 2HG2 ILE A   6       7.528   8.721  -0.697  1.00 10.550          H  
ATOM     95 3HG2 ILE A   6       6.077   9.704  -0.427  1.00 10.550          H  
ATOM     96 1HD1 ILE A   6       3.742   7.635   2.674  1.00 10.550          H  
ATOM     97 2HD1 ILE A   6       5.188   6.636   2.419  1.00 10.550          H  
ATOM     98 3HD1 ILE A   6       5.326   8.407   2.499  1.00 10.550          H  
ATOM     99  N   ARG A   7       7.377   6.458  -2.621  1.00  7.410          N  
ATOM    100  CA  ARG A   7       8.543   6.497  -3.474  1.00  8.130          C  
ATOM    101  C   ARG A   7       8.146   6.560  -4.949  1.00  8.050          C  
ATOM    102  O   ARG A   7       8.721   7.331  -5.715  1.00  8.460          O  
ATOM    103  CB  ARG A   7       9.401   5.271  -3.212  1.00 11.090          C  
ATOM    104  CG  ARG A   7      10.081   5.263  -1.836  1.00 11.090          C  
ATOM    105  CD  ARG A   7      10.849   4.017  -1.595  1.00 11.090          C  
ATOM    106  NE  ARG A   7       9.969   2.845  -1.491  1.00 11.090          N  
ATOM    107  CZ  ARG A   7      10.409   1.567  -1.386  1.00 11.090          C  
ATOM    108  NH1 ARG A   7      11.705   1.318  -1.342  1.00 11.090          N  
ATOM    109  NH2 ARG A   7       9.554   0.556  -1.335  1.00 11.090          N  
ATOM    110  H   ARG A   7       7.219   5.650  -2.013  1.00  8.890          H  
ATOM    111  HA  ARG A   7       9.119   7.386  -3.224  1.00  9.760          H  
ATOM    112 1HB  ARG A   7       8.778   4.378  -3.286  1.00 13.310          H  
ATOM    113 2HB  ARG A   7      10.176   5.197  -3.974  1.00 13.310          H  
ATOM    114 1HG  ARG A   7      10.767   6.108  -1.764  1.00 13.310          H  
ATOM    115 2HG  ARG A   7       9.323   5.349  -1.057  1.00 13.310          H  
ATOM    116 1HD  ARG A   7      11.542   3.860  -2.418  1.00 13.310          H  
ATOM    117 2HD  ARG A   7      11.398   4.111  -0.665  1.00 13.310          H  
ATOM    118  HE  ARG A   7       8.948   3.014  -1.504  1.00 13.310          H  
ATOM    119 1HH1 ARG A   7      12.370   2.075  -1.384  1.00 13.310          H  
ATOM    120 2HH1 ARG A   7      12.037   0.367  -1.268  1.00 13.310          H  
ATOM    121 1HH2 ARG A   7       8.555   0.715  -1.403  1.00 13.310          H  
ATOM    122 2HH2 ARG A   7       9.896  -0.392  -1.262  1.00 13.310          H  
ATOM    123  N   ALA A   8       7.161   5.753  -5.373  1.00  7.700          N  
ATOM    124  CA  ALA A   8       6.700   5.772  -6.756  1.00  7.830          C  
ATOM    125  C   ALA A   8       6.065   7.092  -7.136  1.00  7.690          C  
ATOM    126  O   ALA A   8       6.317   7.624  -8.222  1.00  8.170          O  
ATOM    127  CB  ALA A   8       5.691   4.680  -6.980  1.00 10.910          C  
ATOM    128  H   ALA A   8       6.717   5.083  -4.742  1.00  9.240          H  
ATOM    129  HA  ALA A   8       7.560   5.607  -7.401  1.00  9.400          H  
ATOM    130 1HB  ALA A   8       5.361   4.680  -8.015  1.00 13.090          H  
ATOM    131 2HB  ALA A   8       6.135   3.718  -6.739  1.00 13.090          H  
ATOM    132 3HB  ALA A   8       4.842   4.853  -6.338  1.00 13.090          H  
ATOM    133  N   LEU A   9       5.271   7.675  -6.237  1.00  7.180          N  
ATOM    134  CA  LEU A   9       4.584   8.907  -6.555  1.00  7.260          C  
ATOM    135  C   LEU A   9       5.612   9.983  -6.860  1.00  7.810          C  
ATOM    136  O   LEU A   9       5.508  10.670  -7.874  1.00  8.380          O  
ATOM    137  CB  LEU A   9       3.674   9.297  -5.383  1.00 10.130          C  
ATOM    138  CG  LEU A   9       2.820  10.556  -5.505  1.00 10.130          C  
ATOM    139  CD1 LEU A   9       1.809  10.412  -6.644  1.00 10.130          C  
ATOM    140  CD2 LEU A   9       2.134  10.805  -4.173  1.00 10.130          C  
ATOM    141  H   LEU A   9       5.061   7.230  -5.342  1.00  8.620          H  
ATOM    142  HA  LEU A   9       3.977   8.730  -7.440  1.00  8.710          H  
ATOM    143 1HB  LEU A   9       2.988   8.480  -5.222  1.00 12.160          H  
ATOM    144 2HB  LEU A   9       4.283   9.374  -4.496  1.00 12.160          H  
ATOM    145  HG  LEU A   9       3.452  11.384  -5.735  1.00 12.160          H  
ATOM    146 1HD1 LEU A   9       1.213  11.307  -6.718  1.00 12.160          H  
ATOM    147 2HD1 LEU A   9       2.325  10.256  -7.589  1.00 12.160          H  
ATOM    148 3HD1 LEU A   9       1.158   9.568  -6.442  1.00 12.160          H  
ATOM    149 1HD2 LEU A   9       1.567  11.711  -4.215  1.00 12.160          H  
ATOM    150 2HD2 LEU A   9       1.478   9.968  -3.927  1.00 12.160          H  
ATOM    151 3HD2 LEU A   9       2.881  10.901  -3.406  1.00 12.160          H  
ATOM    152  N   GLY A  10       6.666  10.061  -6.045  1.00  7.880          N  
ATOM    153  CA  GLY A  10       7.736  11.053  -6.180  1.00  8.600          C  
ATOM    154  C   GLY A  10       8.544  10.943  -7.482  1.00  9.320          C  
ATOM    155  O   GLY A  10       9.355  11.821  -7.806  1.00  9.860          O  
ATOM    156  H   GLY A  10       6.694   9.437  -5.228  1.00  9.460          H  
ATOM    157 1HA  GLY A  10       7.304  12.048  -6.104  1.00 10.320          H  
ATOM    158 2HA  GLY A  10       8.412  10.945  -5.334  1.00 10.320          H  
ATOM    159  N   GLN A  11       8.382   9.826  -8.198  1.00  9.450          N  
ATOM    160  CA  GLN A  11       9.060   9.557  -9.453  1.00 10.200          C  
ATOM    161  C   GLN A  11       8.068   9.572 -10.616  1.00 10.310          C  
ATOM    162  O   GLN A  11       8.446   9.323 -11.763  1.00 10.890          O  
ATOM    163  CB  GLN A  11       9.718   8.182  -9.384  1.00 13.980          C  
ATOM    164  CG  GLN A  11      10.797   8.041  -8.361  1.00 13.980          C  
ATOM    165  CD  GLN A  11      11.243   6.602  -8.232  1.00 13.980          C  
ATOM    166  OE1 GLN A  11      12.055   6.064  -9.001  1.00 13.980          O  
ATOM    167  NE2 GLN A  11      10.663   5.950  -7.244  1.00 13.980          N  
ATOM    168  H   GLN A  11       7.689   9.133  -7.908  1.00 11.340          H  
ATOM    169  HA  GLN A  11       9.812  10.325  -9.624  1.00 12.240          H  
ATOM    170 1HB  GLN A  11       8.954   7.447  -9.134  1.00 16.780          H  
ATOM    171 2HB  GLN A  11      10.133   7.921 -10.354  1.00 16.780          H  
ATOM    172 1HG  GLN A  11      11.648   8.646  -8.657  1.00 16.780          H  
ATOM    173 2HG  GLN A  11      10.418   8.371  -7.395  1.00 16.780          H  
ATOM    174 1HE2 GLN A  11      10.861   4.987  -7.081  1.00 16.780          H  
ATOM    175 2HE2 GLN A  11       9.991   6.455  -6.662  1.00 16.780          H  
ATOM    176  N   ASN A  12       6.793   9.821 -10.298  1.00  9.880          N  
ATOM    177  CA  ASN A  12       5.668   9.775 -11.222  1.00 10.140          C  
ATOM    178  C   ASN A  12       5.574   8.409 -11.926  1.00  9.970          C  
ATOM    179  O   ASN A  12       5.323   8.343 -13.133  1.00 10.180          O  
ATOM    180  CB  ASN A  12       5.764  10.910 -12.235  1.00 14.090          C  
ATOM    181  CG  ASN A  12       4.446  11.220 -12.910  1.00 14.090          C  
ATOM    182  OD1 ASN A  12       3.379  11.080 -12.296  1.00 14.090          O  
ATOM    183  ND2 ASN A  12       4.501  11.647 -14.150  1.00 14.090          N  
ATOM    184  H   ASN A  12       6.564  10.067  -9.335  1.00 11.860          H  
ATOM    185  HA  ASN A  12       4.753   9.901 -10.639  1.00 12.170          H  
ATOM    186 1HB  ASN A  12       6.121  11.809 -11.731  1.00 16.910          H  
ATOM    187 2HB  ASN A  12       6.496  10.652 -13.000  1.00 16.910          H  
ATOM    188 1HD2 ASN A  12       3.659  11.868 -14.644  1.00 16.910          H  
ATOM    189 2HD2 ASN A  12       5.388  11.742 -14.602  1.00 16.910          H  
ATOM    190  N   LYS A  13       5.774   7.320 -11.169  1.00  9.770          N  
ATOM    191  CA  LYS A  13       5.703   5.971 -11.726  1.00  9.820          C  
ATOM    192  C   LYS A  13       4.312   5.343 -11.697  1.00  9.710          C  
ATOM    193  O   LYS A  13       3.482   5.625 -10.827  1.00  9.240          O  
ATOM    194  CB  LYS A  13       6.718   5.068 -11.033  1.00 13.730          C  
ATOM    195  CG  LYS A  13       8.146   5.448 -11.366  1.00 13.730          C  
ATOM    196  CD  LYS A  13       9.194   4.704 -10.534  1.00 13.730          C  
ATOM    197  CE  LYS A  13       9.314   3.230 -10.899  1.00 13.730          C  
ATOM    198  NZ  LYS A  13      10.518   2.601 -10.267  1.00 13.730          N  
ATOM    199  H   LYS A  13       5.972   7.445 -10.170  1.00 11.720          H  
ATOM    200  HA  LYS A  13       5.997   6.038 -12.774  1.00 11.780          H  
ATOM    201 1HB  LYS A  13       6.597   5.151  -9.958  1.00 16.470          H  
ATOM    202 2HB  LYS A  13       6.541   4.034 -11.314  1.00 16.470          H  
ATOM    203 1HG  LYS A  13       8.326   5.236 -12.419  1.00 16.470          H  
ATOM    204 2HG  LYS A  13       8.262   6.515 -11.228  1.00 16.470          H  
ATOM    205 1HD  LYS A  13      10.162   5.176 -10.693  1.00 16.470          H  
ATOM    206 2HD  LYS A  13       8.942   4.788  -9.479  1.00 16.470          H  
ATOM    207 1HE  LYS A  13       8.425   2.702 -10.555  1.00 16.470          H  
ATOM    208 2HE  LYS A  13       9.390   3.131 -11.981  1.00 16.470          H  
ATOM    209 1HZ  LYS A  13      10.567   1.628 -10.531  1.00 16.470          H  
ATOM    210 2HZ  LYS A  13      11.350   3.079 -10.592  1.00 16.470          H  
ATOM    211 3HZ  LYS A  13      10.475   2.671  -9.260  1.00 16.470          H  
ATOM    212  N   ALA A  14       4.071   4.439 -12.654  1.00 10.260          N  
ATOM    213  CA  ALA A  14       2.811   3.702 -12.725  1.00 10.430          C  
ATOM    214  C   ALA A  14       2.562   2.862 -11.478  1.00  9.760          C  
ATOM    215  O   ALA A  14       1.427   2.741 -11.008  1.00  9.790          O  
ATOM    216  CB  ALA A  14       2.801   2.801 -13.946  1.00 14.530          C  
ATOM    217  H   ALA A  14       4.780   4.272 -13.356  1.00 12.310          H  
ATOM    218  HA  ALA A  14       2.003   4.429 -12.808  1.00 12.520          H  
ATOM    219 1HB  ALA A  14       1.844   2.283 -14.004  1.00 17.440          H  
ATOM    220 2HB  ALA A  14       2.942   3.403 -14.844  1.00 17.440          H  
ATOM    221 3HB  ALA A  14       3.603   2.071 -13.868  1.00 17.440          H  
ATOM    222  N   HIS A  15       3.621   2.292 -10.904  1.00  9.310          N  
ATOM    223  CA  HIS A  15       3.446   1.457  -9.725  1.00  8.840          C  
ATOM    224  C   HIS A  15       3.335   2.281  -8.468  1.00  8.160          C  
ATOM    225  O   HIS A  15       4.244   2.291  -7.644  1.00  8.200          O  
ATOM    226  CB  HIS A  15       4.595   0.457  -9.542  1.00 12.560          C  
ATOM    227  CG  HIS A  15       4.319  -0.569  -8.439  1.00 12.560          C  
ATOM    228  ND1 HIS A  15       3.523  -1.681  -8.628  1.00 12.560          N  
ATOM    229  CD2 HIS A  15       4.730  -0.616  -7.140  1.00 12.560          C  
ATOM    230  CE1 HIS A  15       3.456  -2.367  -7.490  1.00 12.560          C  
ATOM    231  NE2 HIS A  15       4.179  -1.737  -6.577  1.00 12.560          N  
ATOM    232  H   HIS A  15       4.538   2.423 -11.296  1.00 11.170          H  
ATOM    233  HA  HIS A  15       2.524   0.886  -9.820  1.00 10.610          H  
ATOM    234 1HB  HIS A  15       4.764  -0.077 -10.477  1.00 15.080          H  
ATOM    235 2HB  HIS A  15       5.512   0.992  -9.297  1.00 15.080          H  
ATOM    236  HD2 HIS A  15       5.370   0.110  -6.635  1.00 15.080          H  
ATOM    237  HE1 HIS A  15       2.898  -3.288  -7.331  1.00 15.080          H  
ATOM    238  HE2 HIS A  15       4.313  -2.025  -5.581  1.00 15.080          H  
ATOM    239  N   THR A  16       2.203   2.938  -8.319  1.00  7.750          N  
ATOM    240  CA  THR A  16       1.936   3.739  -7.143  1.00  7.240          C  
ATOM    241  C   THR A  16       0.690   3.182  -6.434  1.00  7.060          C  
ATOM    242  O   THR A  16      -0.414   3.692  -6.636  1.00  7.050          O  
ATOM    243  CB  THR A  16       1.705   5.234  -7.527  1.00 10.340          C  
ATOM    244  OG1 THR A  16       2.853   5.764  -8.239  1.00 10.340          O  
ATOM    245  CG2 THR A  16       1.510   6.074  -6.272  1.00 10.340          C  
ATOM    246  H   THR A  16       1.544   2.877  -9.100  1.00  9.300          H  
ATOM    247  HA  THR A  16       2.793   3.698  -6.489  1.00  8.690          H  
ATOM    248  HB  THR A  16       0.823   5.315  -8.161  1.00 12.410          H  
ATOM    249  HG1 THR A  16       2.871   5.489  -9.192  1.00 12.410          H  
ATOM    250 1HG2 THR A  16       1.351   7.107  -6.563  1.00 12.410          H  
ATOM    251 2HG2 THR A  16       0.657   5.731  -5.708  1.00 12.410          H  
ATOM    252 3HG2 THR A  16       2.397   6.007  -5.667  1.00 12.410          H  
ATOM    253  N   PRO A  17       0.808   2.183  -5.531  1.00  7.130          N  
ATOM    254  CA  PRO A  17      -0.313   1.535  -4.848  1.00  7.230          C  
ATOM    255  C   PRO A  17      -0.869   2.363  -3.681  1.00  6.840          C  
ATOM    256  O   PRO A  17      -0.857   1.951  -2.509  1.00  7.100          O  
ATOM    257  CB  PRO A  17       0.321   0.212  -4.399  1.00 10.850          C  
ATOM    258  CG  PRO A  17       1.780   0.556  -4.162  1.00 10.850          C  
ATOM    259  CD  PRO A  17       2.117   1.537  -5.267  1.00 10.850          C  
ATOM    260  HA  PRO A  17      -1.107   1.341  -5.585  1.00  8.680          H  
ATOM    261 1HB  PRO A  17      -0.188  -0.170  -3.503  1.00 13.010          H  
ATOM    262 2HB  PRO A  17       0.195  -0.551  -5.185  1.00 13.010          H  
ATOM    263 1HG  PRO A  17       1.925   0.982  -3.154  1.00 13.010          H  
ATOM    264 2HG  PRO A  17       2.408  -0.358  -4.212  1.00 13.010          H  
ATOM    265 1HD  PRO A  17       2.872   2.216  -4.916  1.00 13.010          H  
ATOM    266 2HD  PRO A  17       2.452   0.982  -6.149  1.00 13.010          H  
ATOM    267  N   PHE A  18      -1.366   3.552  -4.027  1.00  6.430          N  
ATOM    268  CA  PHE A  18      -1.900   4.497  -3.047  1.00  6.200          C  
ATOM    269  C   PHE A  18      -3.253   4.045  -2.515  1.00  6.520          C  
ATOM    270  O   PHE A  18      -3.710   4.468  -1.459  1.00  6.600          O  
ATOM    271  CB  PHE A  18      -2.019   5.908  -3.626  1.00  8.770          C  
ATOM    272  CG  PHE A  18      -3.079   6.091  -4.660  1.00  8.770          C  
ATOM    273  CD1 PHE A  18      -4.374   6.393  -4.279  1.00  8.770          C  
ATOM    274  CD2 PHE A  18      -2.800   5.976  -6.008  1.00  8.770          C  
ATOM    275  CE1 PHE A  18      -5.358   6.581  -5.206  1.00  8.770          C  
ATOM    276  CE2 PHE A  18      -3.792   6.161  -6.941  1.00  8.770          C  
ATOM    277  CZ  PHE A  18      -5.070   6.466  -6.536  1.00  8.770          C  
ATOM    278  H   PHE A  18      -1.350   3.799  -5.018  1.00  7.720          H  
ATOM    279  HA  PHE A  18      -1.205   4.540  -2.215  1.00  7.440          H  
ATOM    280 1HB  PHE A  18      -2.222   6.609  -2.816  1.00 10.530          H  
ATOM    281 2HB  PHE A  18      -1.070   6.199  -4.057  1.00 10.530          H  
ATOM    282  HD1 PHE A  18      -4.602   6.481  -3.222  1.00 10.530          H  
ATOM    283  HD2 PHE A  18      -1.785   5.741  -6.337  1.00 10.530          H  
ATOM    284  HE1 PHE A  18      -6.372   6.821  -4.883  1.00 10.530          H  
ATOM    285  HE2 PHE A  18      -3.564   6.069  -8.002  1.00 10.530          H  
ATOM    286  HZ  PHE A  18      -5.851   6.615  -7.276  1.00 10.530          H  
ATOM    287  N   ARG A  19      -3.891   3.137  -3.223  1.00  6.880          N  
ATOM    288  CA  ARG A  19      -5.210   2.667  -2.844  1.00  7.390          C  
ATOM    289  C   ARG A  19      -5.240   2.005  -1.464  1.00  7.830          C  
ATOM    290  O   ARG A  19      -6.310   1.873  -0.871  1.00  8.400          O  
ATOM    291  CB  ARG A  19      -5.765   1.732  -3.904  1.00 10.140          C  
ATOM    292  CG  ARG A  19      -6.069   2.405  -5.266  1.00 10.140          C  
ATOM    293  CD  ARG A  19      -7.224   3.359  -5.184  1.00 10.140          C  
ATOM    294  NE  ARG A  19      -7.567   3.915  -6.482  1.00 10.140          N  
ATOM    295  CZ  ARG A  19      -8.424   4.942  -6.682  1.00 10.140          C  
ATOM    296  NH1 ARG A  19      -9.024   5.529  -5.660  1.00 10.140          N  
ATOM    297  NH2 ARG A  19      -8.662   5.361  -7.914  1.00 10.140          N  
ATOM    298  H   ARG A  19      -3.455   2.807  -4.071  1.00  8.260          H  
ATOM    299  HA  ARG A  19      -5.861   3.535  -2.783  1.00  8.870          H  
ATOM    300 1HB  ARG A  19      -5.055   0.928  -4.084  1.00 12.170          H  
ATOM    301 2HB  ARG A  19      -6.688   1.279  -3.542  1.00 12.170          H  
ATOM    302 1HG  ARG A  19      -5.197   2.973  -5.595  1.00 12.170          H  
ATOM    303 2HG  ARG A  19      -6.308   1.643  -6.008  1.00 12.170          H  
ATOM    304 1HD  ARG A  19      -8.097   2.838  -4.792  1.00 12.170          H  
ATOM    305 2HD  ARG A  19      -6.973   4.185  -4.536  1.00 12.170          H  
ATOM    306  HE  ARG A  19      -7.131   3.501  -7.296  1.00 12.170          H  
ATOM    307 1HH1 ARG A  19      -8.849   5.220  -4.714  1.00 12.170          H  
ATOM    308 2HH1 ARG A  19      -9.661   6.296  -5.818  1.00 12.170          H  
ATOM    309 1HH2 ARG A  19      -8.206   4.914  -8.698  1.00 12.170          H  
ATOM    310 2HH2 ARG A  19      -9.301   6.126  -8.076  1.00 12.170          H  
ATOM    311  N   GLU A  20      -4.087   1.547  -0.967  1.00  7.790          N  
ATOM    312  CA  GLU A  20      -4.022   0.911   0.343  1.00  8.430          C  
ATOM    313  C   GLU A  20      -4.502   1.788   1.508  1.00  8.500          C  
ATOM    314  O   GLU A  20      -5.013   1.262   2.501  1.00  9.210          O  
ATOM    315  CB  GLU A  20      -2.609   0.420   0.642  1.00 11.550          C  
ATOM    316  CG  GLU A  20      -2.468  -0.269   2.012  1.00 11.550          C  
ATOM    317  CD  GLU A  20      -1.168  -0.961   2.197  1.00 11.550          C  
ATOM    318  OE1 GLU A  20      -0.808  -1.724   1.323  1.00 11.550          O  
ATOM    319  OE2 GLU A  20      -0.493  -0.700   3.163  1.00 11.550          O  
ATOM    320  H   GLU A  20      -3.218   1.686  -1.494  1.00  9.350          H  
ATOM    321  HA  GLU A  20      -4.670   0.036   0.312  1.00 10.120          H  
ATOM    322 1HB  GLU A  20      -2.304  -0.284  -0.129  1.00 13.860          H  
ATOM    323 2HB  GLU A  20      -1.917   1.266   0.611  1.00 13.860          H  
ATOM    324 1HG  GLU A  20      -2.560   0.482   2.797  1.00 13.860          H  
ATOM    325 2HG  GLU A  20      -3.281  -0.984   2.136  1.00 13.860          H  
ATOM    326  N   SER A  21      -4.290   3.107   1.440  1.00  7.880          N  
ATOM    327  CA  SER A  21      -4.652   3.963   2.570  1.00  8.060          C  
ATOM    328  C   SER A  21      -4.994   5.384   2.188  1.00  7.670          C  
ATOM    329  O   SER A  21      -4.330   6.006   1.353  1.00  7.040          O  
ATOM    330  CB  SER A  21      -3.544   4.003   3.598  1.00 11.210          C  
ATOM    331  OG  SER A  21      -3.865   4.920   4.623  1.00 11.210          O  
ATOM    332  H   SER A  21      -3.898   3.533   0.591  1.00  9.460          H  
ATOM    333  HA  SER A  21      -5.533   3.529   3.042  1.00  9.670          H  
ATOM    334 1HB  SER A  21      -3.410   3.009   4.023  1.00 13.450          H  
ATOM    335 2HB  SER A  21      -2.607   4.285   3.128  1.00 13.450          H  
ATOM    336  HG  SER A  21      -3.170   4.814   5.288  1.00 13.450          H  
ATOM    337  N   LYS A  22      -5.973   5.958   2.892  1.00  8.180          N  
ATOM    338  CA  LYS A  22      -6.353   7.348   2.660  1.00  8.050          C  
ATOM    339  C   LYS A  22      -5.183   8.300   2.882  1.00  7.290          C  
ATOM    340  O   LYS A  22      -5.170   9.403   2.344  1.00  6.940          O  
ATOM    341  CB  LYS A  22      -7.512   7.772   3.568  1.00 11.320          C  
ATOM    342  CG  LYS A  22      -7.176   7.873   5.073  1.00 11.320          C  
ATOM    343  CD  LYS A  22      -8.408   8.287   5.883  1.00 11.320          C  
ATOM    344  CE  LYS A  22      -8.092   8.452   7.368  1.00 11.320          C  
ATOM    345  NZ  LYS A  22      -9.307   8.831   8.149  1.00 11.320          N  
ATOM    346  H   LYS A  22      -6.469   5.401   3.577  1.00  9.820          H  
ATOM    347  HA  LYS A  22      -6.674   7.445   1.623  1.00  9.660          H  
ATOM    348 1HB  LYS A  22      -7.876   8.750   3.250  1.00 13.590          H  
ATOM    349 2HB  LYS A  22      -8.334   7.067   3.456  1.00 13.590          H  
ATOM    350 1HG  LYS A  22      -6.809   6.913   5.436  1.00 13.590          H  
ATOM    351 2HG  LYS A  22      -6.404   8.617   5.234  1.00 13.590          H  
ATOM    352 1HD  LYS A  22      -8.776   9.244   5.505  1.00 13.590          H  
ATOM    353 2HD  LYS A  22      -9.195   7.543   5.768  1.00 13.590          H  
ATOM    354 1HE  LYS A  22      -7.697   7.518   7.759  1.00 13.590          H  
ATOM    355 2HE  LYS A  22      -7.339   9.233   7.489  1.00 13.590          H  
ATOM    356 1HZ  LYS A  22      -9.064   8.939   9.121  1.00 13.590          H  
ATOM    357 2HZ  LYS A  22      -9.679   9.718   7.794  1.00 13.590          H  
ATOM    358 3HZ  LYS A  22     -10.009   8.113   8.054  1.00 13.590          H  
ATOM    359  N   LEU A  23      -4.190   7.886   3.666  1.00  7.170          N  
ATOM    360  CA  LEU A  23      -3.063   8.760   3.923  1.00  6.600          C  
ATOM    361  C   LEU A  23      -2.341   9.064   2.630  1.00  5.820          C  
ATOM    362  O   LEU A  23      -1.919  10.198   2.377  1.00  5.420          O  
ATOM    363  CB  LEU A  23      -2.074   8.051   4.847  1.00  9.470          C  
ATOM    364  CG  LEU A  23      -2.496   7.792   6.275  1.00  9.470          C  
ATOM    365  CD1 LEU A  23      -1.495   6.868   6.892  1.00  9.470          C  
ATOM    366  CD2 LEU A  23      -2.545   9.091   7.050  1.00  9.470          C  
ATOM    367  H   LEU A  23      -4.230   6.950   4.069  1.00  8.600          H  
ATOM    368  HA  LEU A  23      -3.424   9.689   4.352  1.00  7.920          H  
ATOM    369 1HB  LEU A  23      -1.832   7.095   4.400  1.00 11.360          H  
ATOM    370 2HB  LEU A  23      -1.169   8.638   4.890  1.00 11.360          H  
ATOM    371  HG  LEU A  23      -3.476   7.316   6.296  1.00 11.360          H  
ATOM    372 1HD1 LEU A  23      -1.788   6.667   7.918  1.00 11.360          H  
ATOM    373 2HD1 LEU A  23      -1.462   5.933   6.341  1.00 11.360          H  
ATOM    374 3HD1 LEU A  23      -0.525   7.312   6.877  1.00 11.360          H  
ATOM    375 1HD2 LEU A  23      -2.834   8.883   8.078  1.00 11.360          H  
ATOM    376 2HD2 LEU A  23      -1.562   9.566   7.036  1.00 11.360          H  
ATOM    377 3HD2 LEU A  23      -3.266   9.744   6.612  1.00 11.360          H  
ATOM    378  N   THR A  24      -2.191   8.044   1.803  1.00  5.770          N  
ATOM    379  CA  THR A  24      -1.466   8.207   0.575  1.00  5.260          C  
ATOM    380  C   THR A  24      -2.374   8.718  -0.503  1.00  5.250          C  
ATOM    381  O   THR A  24      -1.935   9.502  -1.338  1.00  5.000          O  
ATOM    382  CB  THR A  24      -0.679   6.980   0.165  1.00  7.570          C  
ATOM    383  OG1 THR A  24      -0.288   7.158  -1.189  1.00  7.570          O  
ATOM    384  CG2 THR A  24      -1.466   5.749   0.354  1.00  7.570          C  
ATOM    385  H   THR A  24      -2.643   7.156   2.002  1.00  6.920          H  
ATOM    386  HA  THR A  24      -0.719   8.971   0.721  1.00  6.310          H  
ATOM    387  HB  THR A  24       0.221   6.925   0.768  1.00  9.080          H  
ATOM    388  HG1 THR A  24       0.403   6.542  -1.404  1.00  9.080          H  
ATOM    389 1HG2 THR A  24      -0.895   4.881   0.053  1.00  9.080          H  
ATOM    390 2HG2 THR A  24      -1.737   5.639   1.390  1.00  9.080          H  
ATOM    391 3HG2 THR A  24      -2.337   5.832  -0.232  1.00  9.080          H  
ATOM    392  N   GLN A  25      -3.658   8.342  -0.504  1.00  5.840          N  
ATOM    393  CA  GLN A  25      -4.474   8.939  -1.546  1.00  6.200          C  
ATOM    394  C   GLN A  25      -4.428  10.457  -1.400  1.00  6.140          C  
ATOM    395  O   GLN A  25      -4.310  11.160  -2.397  1.00  6.340          O  
ATOM    396  CB  GLN A  25      -5.923   8.492  -1.575  1.00  8.540          C  
ATOM    397  CG  GLN A  25      -6.634   9.175  -2.762  1.00  8.540          C  
ATOM    398  CD  GLN A  25      -8.013   8.748  -3.027  1.00  8.540          C  
ATOM    399  OE1 GLN A  25      -8.390   7.582  -2.833  1.00  8.540          O  
ATOM    400  NE2 GLN A  25      -8.810   9.708  -3.495  1.00  8.540          N  
ATOM    401  H   GLN A  25      -4.014   7.656   0.171  1.00  7.010          H  
ATOM    402  HA  GLN A  25      -4.037   8.689  -2.509  1.00  7.440          H  
ATOM    403 1HB  GLN A  25      -5.992   7.410  -1.662  1.00 10.240          H  
ATOM    404 2HB  GLN A  25      -6.418   8.791  -0.651  1.00 10.240          H  
ATOM    405 1HG  GLN A  25      -6.698  10.244  -2.553  1.00 10.240          H  
ATOM    406 2HG  GLN A  25      -6.048   9.031  -3.669  1.00 10.240          H  
ATOM    407 1HE2 GLN A  25      -9.765   9.519  -3.708  1.00 10.240          H  
ATOM    408 2HE2 GLN A  25      -8.429  10.672  -3.644  1.00 10.240          H  
ATOM    409  N   VAL A  26      -4.453  10.971  -0.168  1.00  6.060          N  
ATOM    410  CA  VAL A  26      -4.368  12.407   0.029  1.00  6.160          C  
ATOM    411  C   VAL A  26      -3.070  12.979  -0.533  1.00  5.570          C  
ATOM    412  O   VAL A  26      -3.095  14.018  -1.208  1.00  5.860          O  
ATOM    413  CB  VAL A  26      -4.516  12.731   1.517  1.00  8.580          C  
ATOM    414  CG1 VAL A  26      -4.173  14.190   1.789  1.00  8.580          C  
ATOM    415  CG2 VAL A  26      -5.975  12.449   1.900  1.00  8.580          C  
ATOM    416  H   VAL A  26      -4.574  10.354   0.644  1.00  7.270          H  
ATOM    417  HA  VAL A  26      -5.201  12.869  -0.501  1.00  7.390          H  
ATOM    418  HB  VAL A  26      -3.845  12.099   2.104  1.00 10.300          H  
ATOM    419 1HG1 VAL A  26      -4.310  14.416   2.841  1.00 10.300          H  
ATOM    420 2HG1 VAL A  26      -3.144  14.400   1.518  1.00 10.300          H  
ATOM    421 3HG1 VAL A  26      -4.824  14.810   1.192  1.00 10.300          H  
ATOM    422 1HG2 VAL A  26      -6.138  12.657   2.948  1.00 10.300          H  
ATOM    423 2HG2 VAL A  26      -6.623  13.073   1.295  1.00 10.300          H  
ATOM    424 3HG2 VAL A  26      -6.216  11.419   1.705  1.00 10.300          H  
ATOM    425  N   LEU A  27      -1.941  12.315  -0.263  1.00  5.000          N  
ATOM    426  CA  LEU A  27      -0.657  12.752  -0.792  1.00  4.690          C  
ATOM    427  C   LEU A  27      -0.708  12.754  -2.337  1.00  4.880          C  
ATOM    428  O   LEU A  27      -0.217  13.681  -2.986  1.00  5.110          O  
ATOM    429  CB  LEU A  27       0.427  11.782  -0.320  1.00  6.690          C  
ATOM    430  CG  LEU A  27       1.886  12.079  -0.647  1.00  6.690          C  
ATOM    431  CD1 LEU A  27       2.337  13.349   0.097  1.00  6.690          C  
ATOM    432  CD2 LEU A  27       2.728  10.861  -0.283  1.00  6.690          C  
ATOM    433  H   LEU A  27      -1.975  11.503   0.365  1.00  6.000          H  
ATOM    434  HA  LEU A  27      -0.462  13.759  -0.436  1.00  5.630          H  
ATOM    435 1HB  LEU A  27       0.350  11.743   0.748  1.00  8.030          H  
ATOM    436 2HB  LEU A  27       0.198  10.795  -0.714  1.00  8.030          H  
ATOM    437  HG  LEU A  27       1.979  12.276  -1.702  1.00  8.030          H  
ATOM    438 1HD1 LEU A  27       3.364  13.571  -0.129  1.00  8.030          H  
ATOM    439 2HD1 LEU A  27       1.729  14.188  -0.204  1.00  8.030          H  
ATOM    440 3HD1 LEU A  27       2.237  13.198   1.177  1.00  8.030          H  
ATOM    441 1HD2 LEU A  27       3.769  11.025  -0.516  1.00  8.030          H  
ATOM    442 2HD2 LEU A  27       2.634  10.671   0.768  1.00  8.030          H  
ATOM    443 3HD2 LEU A  27       2.370   9.996  -0.846  1.00  8.030          H  
ATOM    444  N   ARG A  28      -1.301  11.705  -2.919  1.00  5.010          N  
ATOM    445  CA  ARG A  28      -1.454  11.547  -4.363  1.00  5.440          C  
ATOM    446  C   ARG A  28      -2.320  12.638  -4.963  1.00  6.020          C  
ATOM    447  O   ARG A  28      -1.975  13.204  -6.002  1.00  6.440          O  
ATOM    448  CB  ARG A  28      -2.020  10.165  -4.689  1.00  7.440          C  
ATOM    449  CG  ARG A  28      -2.194   9.829  -6.166  1.00  7.440          C  
ATOM    450  CD  ARG A  28      -3.614  10.043  -6.610  1.00  7.440          C  
ATOM    451  NE  ARG A  28      -3.815   9.666  -7.983  1.00  7.440          N  
ATOM    452  CZ  ARG A  28      -4.929   9.923  -8.698  1.00  7.440          C  
ATOM    453  NH1 ARG A  28      -5.957  10.578  -8.164  1.00  7.440          N  
ATOM    454  NH2 ARG A  28      -4.995   9.514  -9.957  1.00  7.440          N  
ATOM    455  H   ARG A  28      -1.639  10.961  -2.311  1.00  6.010          H  
ATOM    456  HA  ARG A  28      -0.486  11.616  -4.828  1.00  6.530          H  
ATOM    457 1HB  ARG A  28      -1.384   9.400  -4.246  1.00  8.930          H  
ATOM    458 2HB  ARG A  28      -2.997  10.065  -4.233  1.00  8.930          H  
ATOM    459 1HG  ARG A  28      -1.553  10.476  -6.766  1.00  8.930          H  
ATOM    460 2HG  ARG A  28      -1.928   8.791  -6.339  1.00  8.930          H  
ATOM    461 1HD  ARG A  28      -4.278   9.442  -5.988  1.00  8.930          H  
ATOM    462 2HD  ARG A  28      -3.892  11.083  -6.515  1.00  8.930          H  
ATOM    463  HE  ARG A  28      -3.068   9.165  -8.441  1.00  8.930          H  
ATOM    464 1HH1 ARG A  28      -5.940  10.924  -7.180  1.00  8.930          H  
ATOM    465 2HH1 ARG A  28      -6.779  10.761  -8.717  1.00  8.930          H  
ATOM    466 1HH2 ARG A  28      -4.216   9.018 -10.369  1.00  8.930          H  
ATOM    467 2HH2 ARG A  28      -5.820   9.699 -10.509  1.00  8.930          H  
ATOM    468  N   ASP A  29      -3.446  12.944  -4.338  1.00  6.220          N  
ATOM    469  CA  ASP A  29      -4.316  13.971  -4.873  1.00  6.940          C  
ATOM    470  C   ASP A  29      -3.617  15.329  -4.796  1.00  6.960          C  
ATOM    471  O   ASP A  29      -3.738  16.140  -5.720  1.00  7.540          O  
ATOM    472  CB  ASP A  29      -5.661  13.972  -4.138  1.00  9.430          C  
ATOM    473  CG  ASP A  29      -6.578  12.712  -4.483  1.00  9.430          C  
ATOM    474  OD1 ASP A  29      -6.318  12.011  -5.456  1.00  9.430          O  
ATOM    475  OD2 ASP A  29      -7.536  12.491  -3.760  1.00  9.430          O  
ATOM    476  H   ASP A  29      -3.720  12.419  -3.510  1.00  7.460          H  
ATOM    477  HA  ASP A  29      -4.508  13.749  -5.921  1.00  8.330          H  
ATOM    478 1HB  ASP A  29      -5.472  13.975  -3.059  1.00 11.310          H  
ATOM    479 2HB  ASP A  29      -6.206  14.882  -4.378  1.00 11.310          H  
ATOM    480  N   SER A  30      -2.847  15.554  -3.714  1.00  6.440          N  
ATOM    481  CA  SER A  30      -2.085  16.789  -3.514  1.00  6.540          C  
ATOM    482  C   SER A  30      -1.012  16.919  -4.594  1.00  6.620          C  
ATOM    483  O   SER A  30      -0.756  18.006  -5.112  1.00  7.050          O  
ATOM    484  CB  SER A  30      -1.408  16.763  -2.164  1.00  9.120          C  
ATOM    485  OG  SER A  30      -2.338  16.738  -1.121  1.00  9.120          O  
ATOM    486  H   SER A  30      -2.826  14.855  -2.968  1.00  7.730          H  
ATOM    487  HA  SER A  30      -2.763  17.642  -3.578  1.00  7.850          H  
ATOM    488 1HB  SER A  30      -0.748  15.912  -2.089  1.00 10.940          H  
ATOM    489 2HB  SER A  30      -0.801  17.655  -2.086  1.00 10.940          H  
ATOM    490  HG  SER A  30      -2.823  15.888  -1.219  1.00 10.940          H  
ATOM    491  N   PHE A  31      -0.379  15.782  -4.923  1.00  6.420          N  
ATOM    492  CA  PHE A  31       0.654  15.670  -5.945  1.00  6.760          C  
ATOM    493  C   PHE A  31       0.084  16.155  -7.271  1.00  7.520          C  
ATOM    494  O   PHE A  31       0.700  16.960  -7.972  1.00  8.060          O  
ATOM    495  CB  PHE A  31       1.114  14.221  -6.057  1.00  9.330          C  
ATOM    496  CG  PHE A  31       2.269  13.963  -6.919  1.00  9.330          C  
ATOM    497  CD1 PHE A  31       3.515  14.045  -6.368  1.00  9.330          C  
ATOM    498  CD2 PHE A  31       2.142  13.625  -8.253  1.00  9.330          C  
ATOM    499  CE1 PHE A  31       4.629  13.793  -7.099  1.00  9.330          C  
ATOM    500  CE2 PHE A  31       3.263  13.373  -9.007  1.00  9.330          C  
ATOM    501  CZ  PHE A  31       4.510  13.458  -8.423  1.00  9.330          C  
ATOM    502  H   PHE A  31      -0.596  14.947  -4.374  1.00  7.700          H  
ATOM    503  HA  PHE A  31       1.494  16.282  -5.685  1.00  8.110          H  
ATOM    504 1HB  PHE A  31       1.345  13.856  -5.063  1.00 11.190          H  
ATOM    505 2HB  PHE A  31       0.307  13.625  -6.431  1.00 11.190          H  
ATOM    506  HD1 PHE A  31       3.597  14.304  -5.324  1.00 11.190          H  
ATOM    507  HD2 PHE A  31       1.151  13.554  -8.702  1.00 11.190          H  
ATOM    508  HE1 PHE A  31       5.612  13.856  -6.641  1.00 11.190          H  
ATOM    509  HE2 PHE A  31       3.171  13.099 -10.062  1.00 11.190          H  
ATOM    510  HZ  PHE A  31       5.402  13.252  -9.012  1.00 11.190          H  
ATOM    511  N   ILE A  32      -1.119  15.671  -7.606  1.00  7.740          N  
ATOM    512  CA  ILE A  32      -1.778  16.070  -8.841  1.00  8.570          C  
ATOM    513  C   ILE A  32      -2.102  17.573  -8.835  1.00  9.370          C  
ATOM    514  O   ILE A  32      -1.883  18.248  -9.846  1.00  9.700          O  
ATOM    515  CB  ILE A  32      -3.075  15.251  -9.087  1.00 11.670          C  
ATOM    516  CG1 ILE A  32      -2.757  13.703  -9.261  1.00 11.670          C  
ATOM    517  CG2 ILE A  32      -3.843  15.800 -10.313  1.00 11.670          C  
ATOM    518  CD1 ILE A  32      -1.841  13.303 -10.410  1.00 11.670          C  
ATOM    519  H   ILE A  32      -1.550  14.973  -6.992  1.00  9.290          H  
ATOM    520  HA  ILE A  32      -1.093  15.898  -9.665  1.00 10.280          H  
ATOM    521  HB  ILE A  32      -3.714  15.338  -8.206  1.00 14.000          H  
ATOM    522 1HG1 ILE A  32      -2.301  13.350  -8.355  1.00 14.000          H  
ATOM    523 2HG1 ILE A  32      -3.706  13.179  -9.390  1.00 14.000          H  
ATOM    524 1HG2 ILE A  32      -4.758  15.226 -10.449  1.00 14.000          H  
ATOM    525 2HG2 ILE A  32      -4.105  16.845 -10.160  1.00 14.000          H  
ATOM    526 3HG2 ILE A  32      -3.229  15.721 -11.206  1.00 14.000          H  
ATOM    527 1HD1 ILE A  32      -1.720  12.220 -10.399  1.00 14.000          H  
ATOM    528 2HD1 ILE A  32      -2.276  13.602 -11.361  1.00 14.000          H  
ATOM    529 3HD1 ILE A  32      -0.868  13.767 -10.296  1.00 14.000          H  
ATOM    530  N   GLY A  33      -2.639  18.111  -7.725  1.00  9.820          N  
ATOM    531  CA  GLY A  33      -2.908  19.549  -7.702  1.00 10.700          C  
ATOM    532  C   GLY A  33      -3.651  20.105  -6.478  1.00 10.900          C  
ATOM    533  O   GLY A  33      -4.126  19.374  -5.596  1.00 11.020          O  
ATOM    534  H   GLY A  33      -2.859  17.520  -6.917  1.00 11.780          H  
ATOM    535 1HA  GLY A  33      -1.953  20.068  -7.783  1.00 12.840          H  
ATOM    536 2HA  GLY A  33      -3.464  19.812  -8.599  1.00 12.840          H  
ATOM    537  N   GLU A  34      -3.842  21.434  -6.511  1.00 11.110          N  
ATOM    538  CA  GLU A  34      -4.479  22.253  -5.470  1.00 11.470          C  
ATOM    539  C   GLU A  34      -5.928  21.907  -5.194  1.00 11.550          C  
ATOM    540  O   GLU A  34      -6.517  22.406  -4.240  1.00 11.860          O  
ATOM    541  CB  GLU A  34      -4.341  23.741  -5.810  1.00 15.910          C  
ATOM    542  CG  GLU A  34      -5.084  24.217  -7.069  1.00 15.910          C  
ATOM    543  CD  GLU A  34      -4.286  24.050  -8.343  1.00 15.910          C  
ATOM    544  OE1 GLU A  34      -3.403  23.215  -8.371  1.00 15.910          O  
ATOM    545  OE2 GLU A  34      -4.550  24.758  -9.279  1.00 15.910          O  
ATOM    546  H   GLU A  34      -3.453  21.939  -7.314  1.00 13.330          H  
ATOM    547  HA  GLU A  34      -3.954  22.087  -4.544  1.00 13.760          H  
ATOM    548 1HB  GLU A  34      -4.697  24.335  -4.969  1.00 19.100          H  
ATOM    549 2HB  GLU A  34      -3.287  23.975  -5.945  1.00 19.100          H  
ATOM    550 1HG  GLU A  34      -6.021  23.671  -7.172  1.00 19.100          H  
ATOM    551 2HG  GLU A  34      -5.328  25.269  -6.942  1.00 19.100          H  
ATOM    552  N   ASN A  35      -6.494  21.060  -6.035  1.00 11.480          N  
ATOM    553  CA  ASN A  35      -7.849  20.578  -5.893  1.00 11.780          C  
ATOM    554  C   ASN A  35      -8.025  19.719  -4.633  1.00 11.310          C  
ATOM    555  O   ASN A  35      -9.149  19.558  -4.153  1.00 11.580          O  
ATOM    556  CB  ASN A  35      -8.243  19.797  -7.125  1.00 16.370          C  
ATOM    557  CG  ASN A  35      -8.451  20.683  -8.319  1.00 16.370          C  
ATOM    558  OD1 ASN A  35      -8.697  21.890  -8.199  1.00 16.370          O  
ATOM    559  ND2 ASN A  35      -8.352  20.105  -9.484  1.00 16.370          N  
ATOM    560  H   ASN A  35      -5.937  20.743  -6.813  1.00 13.780          H  
ATOM    561  HA  ASN A  35      -8.511  21.439  -5.791  1.00 14.140          H  
ATOM    562 1HB  ASN A  35      -7.461  19.068  -7.355  1.00 19.650          H  
ATOM    563 2HB  ASN A  35      -9.160  19.244  -6.928  1.00 19.650          H  
ATOM    564 1HD2 ASN A  35      -8.479  20.642 -10.319  1.00 19.650          H  
ATOM    565 2HD2 ASN A  35      -8.153  19.128  -9.546  1.00 19.650          H  
ATOM    566  N   SER A  36      -6.940  19.117  -4.114  1.00 10.780          N  
ATOM    567  CA  SER A  36      -7.100  18.295  -2.916  1.00 10.470          C  
ATOM    568  C   SER A  36      -7.667  19.088  -1.757  1.00 10.490          C  
ATOM    569  O   SER A  36      -7.246  20.211  -1.489  1.00 10.540          O  
ATOM    570  CB  SER A  36      -5.811  17.724  -2.403  1.00 14.780          C  
ATOM    571  OG  SER A  36      -6.081  17.044  -1.186  1.00 14.780          O  
ATOM    572  H   SER A  36      -6.011  19.237  -4.541  1.00 12.940          H  
ATOM    573  HA  SER A  36      -7.784  17.479  -3.148  1.00 12.560          H  
ATOM    574 1HB  SER A  36      -5.379  17.045  -3.128  1.00 17.740          H  
ATOM    575 2HB  SER A  36      -5.095  18.527  -2.228  1.00 17.740          H  
ATOM    576  HG  SER A  36      -5.233  17.009  -0.688  1.00 17.740          H  
ATOM    577  N   ARG A  37      -8.590  18.480  -1.019  1.00 10.660          N  
ATOM    578  CA  ARG A  37      -9.157  19.136   0.152  1.00 10.900          C  
ATOM    579  C   ARG A  37      -8.317  18.916   1.410  1.00 10.370          C  
ATOM    580  O   ARG A  37      -8.644  19.473   2.465  1.00 10.530          O  
ATOM    581  CB  ARG A  37     -10.579  18.666   0.412  1.00 15.160          C  
ATOM    582  CG  ARG A  37     -11.582  19.051  -0.675  1.00 15.160          C  
ATOM    583  CD  ARG A  37     -12.957  18.530  -0.393  1.00 15.160          C  
ATOM    584  NE  ARG A  37     -13.036  17.068  -0.465  1.00 15.160          N  
ATOM    585  CZ  ARG A  37     -14.092  16.324  -0.060  1.00 15.160          C  
ATOM    586  NH1 ARG A  37     -15.162  16.901   0.454  1.00 15.160          N  
ATOM    587  NH2 ARG A  37     -14.050  15.005  -0.182  1.00 15.160          N  
ATOM    588  H   ARG A  37      -8.893  17.555  -1.286  1.00 12.790          H  
ATOM    589  HA  ARG A  37      -9.193  20.208  -0.050  1.00 13.080          H  
ATOM    590 1HB  ARG A  37     -10.587  17.583   0.516  1.00 18.200          H  
ATOM    591 2HB  ARG A  37     -10.934  19.087   1.351  1.00 18.200          H  
ATOM    592 1HG  ARG A  37     -11.635  20.137  -0.742  1.00 18.200          H  
ATOM    593 2HG  ARG A  37     -11.250  18.649  -1.636  1.00 18.200          H  
ATOM    594 1HD  ARG A  37     -13.249  18.842   0.609  1.00 18.200          H  
ATOM    595 2HD  ARG A  37     -13.652  18.947  -1.123  1.00 18.200          H  
ATOM    596  HE  ARG A  37     -12.248  16.576  -0.860  1.00 18.200          H  
ATOM    597 1HH1 ARG A  37     -15.204  17.904   0.549  1.00 18.200          H  
ATOM    598 2HH1 ARG A  37     -15.946  16.339   0.753  1.00 18.200          H  
ATOM    599 1HH2 ARG A  37     -13.233  14.559  -0.576  1.00 18.200          H  
ATOM    600 2HH2 ARG A  37     -14.833  14.442   0.117  1.00 18.200          H  
ATOM    601  N   THR A  38      -7.321  18.026   1.308  1.00  9.880          N  
ATOM    602  CA  THR A  38      -6.435  17.664   2.417  1.00  9.400          C  
ATOM    603  C   THR A  38      -4.942  17.526   2.035  1.00  8.820          C  
ATOM    604  O   THR A  38      -4.567  17.290   0.876  1.00  8.840          O  
ATOM    605  CB  THR A  38      -6.918  16.375   3.123  1.00 13.350          C  
ATOM    606  OG1 THR A  38      -6.966  15.325   2.189  1.00 13.350          O  
ATOM    607  CG2 THR A  38      -8.267  16.534   3.768  1.00 13.350          C  
ATOM    608  H   THR A  38      -7.140  17.617   0.395  1.00 11.860          H  
ATOM    609  HA  THR A  38      -6.498  18.462   3.148  1.00 11.280          H  
ATOM    610  HB  THR A  38      -6.196  16.123   3.890  1.00 16.020          H  
ATOM    611  HG1 THR A  38      -7.060  14.498   2.657  1.00 16.020          H  
ATOM    612 1HG2 THR A  38      -8.538  15.604   4.267  1.00 16.020          H  
ATOM    613 2HG2 THR A  38      -8.216  17.341   4.506  1.00 16.020          H  
ATOM    614 3HG2 THR A  38      -9.016  16.771   3.024  1.00 16.020          H  
ATOM    615  N   CYS A  39      -4.081  17.601   3.058  1.00  8.500          N  
ATOM    616  CA  CYS A  39      -2.623  17.441   2.905  1.00  8.050          C  
ATOM    617  C   CYS A  39      -1.993  16.397   3.852  1.00  7.550          C  
ATOM    618  O   CYS A  39      -2.301  16.354   5.040  1.00  7.820          O  
ATOM    619  CB  CYS A  39      -1.952  18.797   3.135  1.00 11.450          C  
ATOM    620  SG  CYS A  39      -2.414  20.075   1.918  1.00 11.450          S  
ATOM    621  H   CYS A  39      -4.486  17.816   3.975  1.00 10.200          H  
ATOM    622  HA  CYS A  39      -2.425  17.129   1.879  1.00  9.660          H  
ATOM    623 1HB  CYS A  39      -2.244  19.164   4.123  1.00 13.740          H  
ATOM    624 2HB  CYS A  39      -0.866  18.694   3.128  1.00 13.740          H  
ATOM    625  HG  CYS A  39      -1.258  19.998   1.202  1.00 13.740          H  
ATOM    626  N   MET A  40      -1.052  15.598   3.346  1.00  7.040          N  
ATOM    627  CA  MET A  40      -0.392  14.567   4.164  1.00  6.710          C  
ATOM    628  C   MET A  40       1.135  14.715   4.144  1.00  6.290          C  
ATOM    629  O   MET A  40       1.699  15.207   3.169  1.00  6.350          O  
ATOM    630  CB  MET A  40      -0.859  13.165   3.695  1.00  9.530          C  
ATOM    631  CG  MET A  40      -0.293  11.949   4.494  1.00  9.530          C  
ATOM    632  SD  MET A  40       1.330  11.339   3.914  1.00  9.530          S  
ATOM    633  CE  MET A  40       1.078   9.864   2.962  1.00  9.530          C  
ATOM    634  H   MET A  40      -0.811  15.698   2.372  1.00  8.450          H  
ATOM    635  HA  MET A  40      -0.708  14.693   5.199  1.00  8.050          H  
ATOM    636 1HB  MET A  40      -1.940  13.111   3.738  1.00 11.430          H  
ATOM    637 2HB  MET A  40      -0.579  13.023   2.652  1.00 11.430          H  
ATOM    638 1HG  MET A  40      -0.199  12.217   5.542  1.00 11.430          H  
ATOM    639 2HG  MET A  40      -0.998  11.136   4.439  1.00 11.430          H  
ATOM    640 1HE  MET A  40       2.030   9.490   2.614  1.00 11.430          H  
ATOM    641 2HE  MET A  40       0.607   9.108   3.572  1.00 11.430          H  
ATOM    642 3HE  MET A  40       0.475  10.082   2.139  1.00 11.430          H  
ATOM    643  N   ILE A  41       1.787  14.332   5.253  1.00  6.150          N  
ATOM    644  CA  ILE A  41       3.243  14.386   5.369  1.00  5.970          C  
ATOM    645  C   ILE A  41       3.882  13.046   5.072  1.00  6.050          C  
ATOM    646  O   ILE A  41       3.872  12.141   5.912  1.00  6.410          O  
ATOM    647  CB  ILE A  41       3.650  14.713   6.812  1.00  8.430          C  
ATOM    648  CG1 ILE A  41       3.067  16.047   7.258  1.00  8.430          C  
ATOM    649  CG2 ILE A  41       5.227  14.660   6.966  1.00  8.430          C  
ATOM    650  CD1 ILE A  41       3.192  16.262   8.763  1.00  8.430          C  
ATOM    651  H   ILE A  41       1.251  13.962   6.024  1.00  7.380          H  
ATOM    652  HA  ILE A  41       3.626  15.130   4.677  1.00  7.160          H  
ATOM    653  HB  ILE A  41       3.215  13.983   7.442  1.00 10.120          H  
ATOM    654 1HG1 ILE A  41       3.581  16.857   6.742  1.00 10.120          H  
ATOM    655 2HG1 ILE A  41       2.011  16.086   6.996  1.00 10.120          H  
ATOM    656 1HG2 ILE A  41       5.511  14.843   7.985  1.00 10.120          H  
ATOM    657 2HG2 ILE A  41       5.627  13.687   6.688  1.00 10.120          H  
ATOM    658 3HG2 ILE A  41       5.681  15.411   6.333  1.00 10.120          H  
ATOM    659 1HD1 ILE A  41       2.764  17.197   9.021  1.00 10.120          H  
ATOM    660 2HD1 ILE A  41       2.662  15.470   9.294  1.00 10.120          H  
ATOM    661 3HD1 ILE A  41       4.230  16.260   9.071  1.00 10.120          H  
ATOM    662  N   ALA A  42       4.483  12.931   3.901  1.00  5.960          N  
ATOM    663  CA  ALA A  42       5.140  11.701   3.505  1.00  6.250          C  
ATOM    664  C   ALA A  42       6.336  11.454   4.428  1.00  6.480          C  
ATOM    665  O   ALA A  42       7.050  12.402   4.748  1.00  6.720          O  
ATOM    666  CB  ALA A  42       5.557  11.812   2.059  1.00  8.630          C  
ATOM    667  H   ALA A  42       4.454  13.715   3.263  1.00  7.150          H  
ATOM    668  HA  ALA A  42       4.439  10.876   3.619  1.00  7.500          H  
ATOM    669 1HB  ALA A  42       6.018  10.903   1.756  1.00 10.360          H  
ATOM    670 2HB  ALA A  42       4.686  11.991   1.456  1.00 10.360          H  
ATOM    671 3HB  ALA A  42       6.259  12.638   1.936  1.00 10.360          H  
ATOM    672  N   THR A  43       6.592  10.199   4.811  1.00  6.640          N  
ATOM    673  CA  THR A  43       7.739   9.870   5.663  1.00  6.960          C  
ATOM    674  C   THR A  43       8.529   8.680   5.142  1.00  6.960          C  
ATOM    675  O   THR A  43       8.129   8.033   4.174  1.00  7.210          O  
ATOM    676  CB  THR A  43       7.338   9.569   7.126  1.00  9.620          C  
ATOM    677  OG1 THR A  43       6.556   8.370   7.169  1.00  9.620          O  
ATOM    678  CG2 THR A  43       6.536  10.730   7.718  1.00  9.620          C  
ATOM    679  H   THR A  43       5.972   9.456   4.526  1.00  7.970          H  
ATOM    680  HA  THR A  43       8.398  10.722   5.665  1.00  8.350          H  
ATOM    681  HB  THR A  43       8.235   9.427   7.724  1.00 11.540          H  
ATOM    682  HG1 THR A  43       7.109   7.607   6.951  1.00 11.540          H  
ATOM    683 1HG2 THR A  43       6.269  10.503   8.748  1.00 11.540          H  
ATOM    684 2HG2 THR A  43       7.134  11.640   7.689  1.00 11.540          H  
ATOM    685 3HG2 THR A  43       5.633  10.881   7.148  1.00 11.540          H  
ATOM    686  N   ILE A  44       9.661   8.391   5.796  1.00  7.010          N  
ATOM    687  CA  ILE A  44      10.488   7.235   5.453  1.00  7.330          C  
ATOM    688  C   ILE A  44      10.806   6.370   6.659  1.00  7.540          C  
ATOM    689  O   ILE A  44      10.697   6.812   7.800  1.00  7.770          O  
ATOM    690  CB  ILE A  44      11.845   7.617   4.835  1.00 10.130          C  
ATOM    691  CG1 ILE A  44      12.706   8.422   5.830  1.00 10.130          C  
ATOM    692  CG2 ILE A  44      11.619   8.359   3.568  1.00 10.130          C  
ATOM    693  CD1 ILE A  44      14.139   8.582   5.395  1.00 10.130          C  
ATOM    694  H   ILE A  44       9.920   8.972   6.579  1.00  8.410          H  
ATOM    695  HA  ILE A  44       9.946   6.619   4.735  1.00  8.800          H  
ATOM    696  HB  ILE A  44      12.388   6.719   4.631  1.00 12.160          H  
ATOM    697 1HG1 ILE A  44      12.283   9.395   5.960  1.00 12.160          H  
ATOM    698 2HG1 ILE A  44      12.728   7.918   6.790  1.00 12.160          H  
ATOM    699 1HG2 ILE A  44      12.560   8.596   3.085  1.00 12.160          H  
ATOM    700 2HG2 ILE A  44      11.028   7.721   2.910  1.00 12.160          H  
ATOM    701 3HG2 ILE A  44      11.079   9.270   3.782  1.00 12.160          H  
ATOM    702 1HD1 ILE A  44      14.684   9.130   6.157  1.00 12.160          H  
ATOM    703 2HD1 ILE A  44      14.587   7.587   5.286  1.00 12.160          H  
ATOM    704 3HD1 ILE A  44      14.217   9.109   4.456  1.00 12.160          H  
ATOM    705  N   SER A  45      11.244   5.152   6.376  1.00  7.710          N  
ATOM    706  CA  SER A  45      11.714   4.195   7.354  1.00  8.090          C  
ATOM    707  C   SER A  45      13.234   4.162   7.280  1.00  8.400          C  
ATOM    708  O   SER A  45      13.824   4.794   6.392  1.00  8.350          O  
ATOM    709  CB  SER A  45      11.210   2.820   6.983  1.00 11.170          C  
ATOM    710  OG  SER A  45      11.885   2.341   5.838  1.00 11.170          O  
ATOM    711  H   SER A  45      11.272   4.865   5.408  1.00  9.250          H  
ATOM    712  HA  SER A  45      11.368   4.496   8.342  1.00  9.710          H  
ATOM    713 1HB  SER A  45      11.330   2.126   7.789  1.00 13.410          H  
ATOM    714 2HB  SER A  45      10.147   2.895   6.781  1.00 13.410          H  
ATOM    715  HG  SER A  45      12.779   2.020   6.158  1.00 13.410          H  
ATOM    716  N   PRO A  46      13.940   3.552   8.236  1.00  8.940          N  
ATOM    717  CA  PRO A  46      15.335   3.271   8.093  1.00  9.470          C  
ATOM    718  C   PRO A  46      15.340   2.401   6.859  1.00  9.620          C  
ATOM    719  O   PRO A  46      14.407   1.609   6.682  1.00  9.830          O  
ATOM    720  CB  PRO A  46      15.677   2.512   9.377  1.00 14.210          C  
ATOM    721  CG  PRO A  46      14.621   2.980  10.368  1.00 14.210          C  
ATOM    722  CD  PRO A  46      13.376   3.184   9.526  1.00 14.210          C  
ATOM    723  HA  PRO A  46      15.913   4.198   7.960  1.00 11.360          H  
ATOM    724 1HB  PRO A  46      15.650   1.426   9.194  1.00 17.050          H  
ATOM    725 2HB  PRO A  46      16.700   2.759   9.698  1.00 17.050          H  
ATOM    726 1HG  PRO A  46      14.477   2.214  11.148  1.00 17.050          H  
ATOM    727 2HG  PRO A  46      14.943   3.893  10.894  1.00 17.050          H  
ATOM    728 1HD  PRO A  46      12.833   2.252   9.458  1.00 17.050          H  
ATOM    729 2HD  PRO A  46      12.800   3.988   9.935  1.00 17.050          H  
ATOM    730  N   GLY A  47      16.344   2.530   6.015  1.00  9.790          N  
ATOM    731  CA  GLY A  47      16.395   1.707   4.818  1.00 10.240          C  
ATOM    732  C   GLY A  47      16.065   2.488   3.548  1.00 10.120          C  
ATOM    733  O   GLY A  47      16.490   2.095   2.461  1.00 10.670          O  
ATOM    734  H   GLY A  47      17.081   3.198   6.196  1.00 11.750          H  
ATOM    735 1HA  GLY A  47      17.390   1.271   4.727  1.00 12.290          H  
ATOM    736 2HA  GLY A  47      15.701   0.875   4.918  1.00 12.290          H  
ATOM    737  N   ILE A  48      15.328   3.598   3.660  1.00  9.610          N  
ATOM    738  CA  ILE A  48      15.030   4.362   2.458  1.00  9.600          C  
ATOM    739  C   ILE A  48      15.900   5.596   2.385  1.00  9.820          C  
ATOM    740  O   ILE A  48      15.636   6.597   3.043  1.00  9.710          O  
ATOM    741  CB  ILE A  48      13.543   4.778   2.411  1.00 13.440          C  
ATOM    742  CG1 ILE A  48      12.649   3.505   2.427  1.00 13.440          C  
ATOM    743  CG2 ILE A  48      13.256   5.703   1.184  1.00 13.440          C  
ATOM    744  CD1 ILE A  48      11.151   3.767   2.595  1.00 13.440          C  
ATOM    745  H   ILE A  48      14.977   3.912   4.575  1.00 11.530          H  
ATOM    746  HA  ILE A  48      15.239   3.746   1.586  1.00 11.520          H  
ATOM    747  HB  ILE A  48      13.324   5.308   3.311  1.00 16.130          H  
ATOM    748 1HG1 ILE A  48      12.805   2.959   1.499  1.00 16.130          H  
ATOM    749 2HG1 ILE A  48      12.967   2.872   3.257  1.00 16.130          H  
ATOM    750 1HG2 ILE A  48      12.218   6.010   1.179  1.00 16.130          H  
ATOM    751 2HG2 ILE A  48      13.872   6.600   1.231  1.00 16.130          H  
ATOM    752 3HG2 ILE A  48      13.477   5.166   0.265  1.00 16.130          H  
ATOM    753 1HD1 ILE A  48      10.631   2.815   2.604  1.00 16.130          H  
ATOM    754 2HD1 ILE A  48      10.974   4.282   3.530  1.00 16.130          H  
ATOM    755 3HD1 ILE A  48      10.770   4.366   1.779  1.00 16.130          H  
ATOM    756  N   SER A  49      16.918   5.546   1.529  1.00 10.380          N  
ATOM    757  CA  SER A  49      17.853   6.652   1.394  1.00 10.870          C  
ATOM    758  C   SER A  49      17.305   7.723   0.462  1.00 10.420          C  
ATOM    759  O   SER A  49      17.749   8.874   0.467  1.00 10.630          O  
ATOM    760  CB  SER A  49      19.171   6.144   0.852  1.00 15.020          C  
ATOM    761  OG  SER A  49      19.024   5.712  -0.473  1.00 15.020          O  
ATOM    762  H   SER A  49      17.085   4.705   0.987  1.00 12.460          H  
ATOM    763  HA  SER A  49      18.014   7.095   2.378  1.00 13.040          H  
ATOM    764 1HB  SER A  49      19.917   6.936   0.902  1.00 18.030          H  
ATOM    765 2HB  SER A  49      19.522   5.320   1.471  1.00 18.030          H  
ATOM    766  HG  SER A  49      19.880   5.357  -0.735  1.00 18.030          H  
ATOM    767  N   SER A  50      16.274   7.367  -0.301  1.00 10.010          N  
ATOM    768  CA  SER A  50      15.681   8.252  -1.296  1.00  9.680          C  
ATOM    769  C   SER A  50      14.705   9.243  -0.678  1.00  9.220          C  
ATOM    770  O   SER A  50      13.514   9.286  -1.037  1.00  8.920          O  
ATOM    771  CB  SER A  50      14.958   7.445  -2.355  1.00 13.680          C  
ATOM    772  OG  SER A  50      15.834   6.600  -3.056  1.00 13.680          O  
ATOM    773  H   SER A  50      15.945   6.419  -0.226  1.00 12.010          H  
ATOM    774  HA  SER A  50      16.484   8.815  -1.775  1.00 11.620          H  
ATOM    775 1HB  SER A  50      14.163   6.859  -1.896  1.00 16.420          H  
ATOM    776 2HB  SER A  50      14.499   8.135  -3.043  1.00 16.420          H  
ATOM    777  HG  SER A  50      15.315   6.200  -3.758  1.00 16.420          H  
ATOM    778  N   CYS A  51      15.244  10.111   0.185  1.00  9.380          N  
ATOM    779  CA  CYS A  51      14.443  11.106   0.885  1.00  9.210          C  
ATOM    780  C   CYS A  51      13.909  12.106  -0.119  1.00  9.040          C  
ATOM    781  O   CYS A  51      12.882  12.727   0.119  1.00  8.600          O  
ATOM    782  CB  CYS A  51      15.255  11.826   1.958  1.00 12.960          C  
ATOM    783  SG  CYS A  51      16.576  12.873   1.342  1.00 12.960          S  
ATOM    784  H   CYS A  51      16.244   9.996   0.380  1.00 11.260          H  
ATOM    785  HA  CYS A  51      13.606  10.603   1.369  1.00 11.050          H  
ATOM    786 1HB  CYS A  51      14.597  12.451   2.542  1.00 15.550          H  
ATOM    787 2HB  CYS A  51      15.700  11.089   2.634  1.00 15.550          H  
ATOM    788  HG  CYS A  51      17.273  12.863   2.508  1.00 15.550          H  
ATOM    789  N   GLU A  52      14.600  12.210  -1.253  1.00  9.560          N  
ATOM    790  CA  GLU A  52      14.254  13.045  -2.383  1.00  9.670          C  
ATOM    791  C   GLU A  52      12.900  12.669  -2.992  1.00  9.060          C  
ATOM    792  O   GLU A  52      12.193  13.541  -3.499  1.00  8.820          O  
ATOM    793  CB  GLU A  52      15.343  12.960  -3.445  1.00 13.490          C  
ATOM    794  CG  GLU A  52      15.136  13.883  -4.632  1.00 13.490          C  
ATOM    795  CD  GLU A  52      16.288  13.853  -5.582  1.00 13.490          C  
ATOM    796  OE1 GLU A  52      17.222  13.133  -5.326  1.00 13.490          O  
ATOM    797  OE2 GLU A  52      16.241  14.548  -6.567  1.00 13.490          O  
ATOM    798  H   GLU A  52      15.447  11.664  -1.313  1.00 11.470          H  
ATOM    799  HA  GLU A  52      14.198  14.074  -2.039  1.00 11.600          H  
ATOM    800 1HB  GLU A  52      16.306  13.201  -2.993  1.00 16.190          H  
ATOM    801 2HB  GLU A  52      15.402  11.937  -3.823  1.00 16.190          H  
ATOM    802 1HG  GLU A  52      14.237  13.582  -5.171  1.00 16.190          H  
ATOM    803 2HG  GLU A  52      14.987  14.901  -4.269  1.00 16.190          H  
ATOM    804  N   TYR A  53      12.554  11.370  -3.024  1.00  8.940          N  
ATOM    805  CA  TYR A  53      11.291  10.973  -3.640  1.00  8.650          C  
ATOM    806  C   TYR A  53      10.184  11.303  -2.663  1.00  7.880          C  
ATOM    807  O   TYR A  53       9.129  11.823  -3.050  1.00  7.650          O  
ATOM    808  CB  TYR A  53      11.288   9.488  -3.985  1.00 12.230          C  
ATOM    809  CG  TYR A  53      12.330   9.072  -5.012  1.00 12.230          C  
ATOM    810  CD1 TYR A  53      12.934   9.998  -5.883  1.00 12.230          C  
ATOM    811  CD2 TYR A  53      12.688   7.739  -5.081  1.00 12.230          C  
ATOM    812  CE1 TYR A  53      13.876   9.573  -6.783  1.00 12.230          C  
ATOM    813  CE2 TYR A  53      13.637   7.323  -5.990  1.00 12.230          C  
ATOM    814  CZ  TYR A  53      14.230   8.234  -6.837  1.00 12.230          C  
ATOM    815  OH  TYR A  53      15.171   7.819  -7.749  1.00 12.230          O  
ATOM    816  H   TYR A  53      13.131  10.649  -2.584  1.00 10.730          H  
ATOM    817  HA  TYR A  53      11.110  11.565  -4.536  1.00 10.380          H  
ATOM    818 1HB  TYR A  53      11.454   8.904  -3.075  1.00 14.670          H  
ATOM    819 2HB  TYR A  53      10.307   9.215  -4.375  1.00 14.670          H  
ATOM    820  HD1 TYR A  53      12.683  11.051  -5.864  1.00 14.670          H  
ATOM    821  HD2 TYR A  53      12.220   7.016  -4.413  1.00 14.670          H  
ATOM    822  HE1 TYR A  53      14.346  10.291  -7.455  1.00 14.670          H  
ATOM    823  HE2 TYR A  53      13.917   6.271  -6.042  1.00 14.670          H  
ATOM    824  HH  TYR A  53      15.263   6.863  -7.701  1.00 14.670          H  
ATOM    825  N   THR A  54      10.466  11.058  -1.380  1.00  7.650          N  
ATOM    826  CA  THR A  54       9.533  11.365  -0.306  1.00  7.190          C  
ATOM    827  C   THR A  54       9.287  12.861  -0.340  1.00  6.990          C  
ATOM    828  O   THR A  54       8.149  13.328  -0.204  1.00  6.650          O  
ATOM    829  CB  THR A  54      10.101  10.915   1.050  1.00 10.250          C  
ATOM    830  OG1 THR A  54      10.277   9.500   1.010  1.00 10.250          O  
ATOM    831  CG2 THR A  54       9.168  11.280   2.206  1.00 10.250          C  
ATOM    832  H   THR A  54      11.357  10.605  -1.148  1.00  9.180          H  
ATOM    833  HA  THR A  54       8.589  10.861  -0.493  1.00  8.630          H  
ATOM    834  HB  THR A  54      11.060  11.388   1.209  1.00 12.300          H  
ATOM    835  HG1 THR A  54      10.802   9.229   1.749  1.00 12.300          H  
ATOM    836 1HG2 THR A  54       9.594  10.946   3.143  1.00 12.300          H  
ATOM    837 2HG2 THR A  54       9.019  12.360   2.250  1.00 12.300          H  
ATOM    838 3HG2 THR A  54       8.230  10.793   2.056  1.00 12.300          H  
ATOM    839  N   LEU A  55      10.373  13.614  -0.528  1.00  7.430          N  
ATOM    840  CA  LEU A  55      10.298  15.039  -0.626  1.00  7.590          C  
ATOM    841  C   LEU A  55       9.500  15.477  -1.821  1.00  7.460          C  
ATOM    842  O   LEU A  55       8.657  16.348  -1.695  1.00  7.280          O  
ATOM    843  CB  LEU A  55      11.668  15.677  -0.684  1.00 10.560          C  
ATOM    844  CG  LEU A  55      11.669  17.205  -0.848  1.00 10.560          C  
ATOM    845  CD1 LEU A  55      10.855  17.833   0.280  1.00 10.560          C  
ATOM    846  CD2 LEU A  55      13.111  17.694  -0.826  1.00 10.560          C  
ATOM    847  H   LEU A  55      11.284  13.169  -0.578  1.00  8.920          H  
ATOM    848  HA  LEU A  55       9.811  15.375   0.277  1.00  9.110          H  
ATOM    849 1HB  LEU A  55      12.211  15.400   0.196  1.00 12.670          H  
ATOM    850 2HB  LEU A  55      12.187  15.267  -1.540  1.00 12.670          H  
ATOM    851  HG  LEU A  55      11.236  17.488  -1.794  1.00 12.670          H  
ATOM    852 1HD1 LEU A  55      10.884  18.920   0.197  1.00 12.670          H  
ATOM    853 2HD1 LEU A  55       9.835  17.531   0.243  1.00 12.670          H  
ATOM    854 3HD1 LEU A  55      11.251  17.526   1.203  1.00 12.670          H  
ATOM    855 1HD2 LEU A  55      13.131  18.779  -0.945  1.00 12.670          H  
ATOM    856 2HD2 LEU A  55      13.576  17.431   0.105  1.00 12.670          H  
ATOM    857 3HD2 LEU A  55      13.654  17.228  -1.646  1.00 12.670          H  
ATOM    858  N   ASN A  56       9.682  14.896  -2.997  1.00  7.740          N  
ATOM    859  CA  ASN A  56       8.856  15.411  -4.073  1.00  7.920          C  
ATOM    860  C   ASN A  56       7.377  15.334  -3.715  1.00  7.250          C  
ATOM    861  O   ASN A  56       6.639  16.307  -3.920  1.00  7.260          O  
ATOM    862  CB  ASN A  56       9.127  14.683  -5.360  1.00 11.020          C  
ATOM    863  CG  ASN A  56      10.433  15.068  -5.953  1.00 11.020          C  
ATOM    864  OD1 ASN A  56      11.048  16.101  -5.592  1.00 11.020          O  
ATOM    865  ND2 ASN A  56      10.880  14.260  -6.875  1.00 11.020          N  
ATOM    866  H   ASN A  56      10.418  14.201  -3.149  1.00  9.290          H  
ATOM    867  HA  ASN A  56       9.089  16.452  -4.220  1.00  9.500          H  
ATOM    868 1HB  ASN A  56       9.143  13.608  -5.165  1.00 13.220          H  
ATOM    869 2HB  ASN A  56       8.329  14.877  -6.076  1.00 13.220          H  
ATOM    870 1HD2 ASN A  56      11.752  14.446  -7.325  1.00 13.220          H  
ATOM    871 2HD2 ASN A  56      10.336  13.430  -7.139  1.00 13.220          H  
ATOM    872  N   THR A  57       6.958  14.244  -3.077  1.00  6.830          N  
ATOM    873  CA  THR A  57       5.562  14.149  -2.710  1.00  6.490          C  
ATOM    874  C   THR A  57       5.201  15.152  -1.596  1.00  6.090          C  
ATOM    875  O   THR A  57       4.116  15.754  -1.608  1.00  6.040          O  
ATOM    876  CB  THR A  57       5.221  12.720  -2.289  1.00  9.220          C  
ATOM    877  OG1 THR A  57       5.983  12.324  -1.156  1.00  9.220          O  
ATOM    878  CG2 THR A  57       5.569  11.794  -3.379  1.00  9.220          C  
ATOM    879  H   THR A  57       7.609  13.461  -2.916  1.00  8.200          H  
ATOM    880  HA  THR A  57       4.964  14.394  -3.579  1.00  7.790          H  
ATOM    881  HB  THR A  57       4.192  12.652  -2.092  1.00 11.070          H  
ATOM    882  HG1 THR A  57       5.825  12.910  -0.417  1.00 11.070          H  
ATOM    883 1HG2 THR A  57       5.323  10.782  -3.074  1.00 11.070          H  
ATOM    884 2HG2 THR A  57       5.021  12.062  -4.265  1.00 11.070          H  
ATOM    885 3HG2 THR A  57       6.626  11.850  -3.583  1.00 11.070          H  
ATOM    886  N   LEU A  58       6.132  15.371  -0.662  1.00  6.050          N  
ATOM    887  CA  LEU A  58       5.944  16.306   0.442  1.00  6.070          C  
ATOM    888  C   LEU A  58       5.850  17.749  -0.076  1.00  6.290          C  
ATOM    889  O   LEU A  58       4.997  18.517   0.373  1.00  6.270          O  
ATOM    890  CB  LEU A  58       7.105  16.163   1.431  1.00  8.490          C  
ATOM    891  CG  LEU A  58       7.087  16.984   2.743  1.00  8.490          C  
ATOM    892  CD1 LEU A  58       5.847  16.625   3.575  1.00  8.490          C  
ATOM    893  CD2 LEU A  58       8.383  16.658   3.520  1.00  8.490          C  
ATOM    894  H   LEU A  58       6.985  14.799  -0.688  1.00  7.260          H  
ATOM    895  HA  LEU A  58       5.010  16.050   0.935  1.00  7.280          H  
ATOM    896 1HB  LEU A  58       7.213  15.109   1.685  1.00 10.190          H  
ATOM    897 2HB  LEU A  58       7.981  16.462   0.909  1.00 10.190          H  
ATOM    898  HG  LEU A  58       7.049  18.060   2.519  1.00 10.190          H  
ATOM    899 1HD1 LEU A  58       5.854  17.203   4.499  1.00 10.190          H  
ATOM    900 2HD1 LEU A  58       4.936  16.862   3.026  1.00 10.190          H  
ATOM    901 3HD1 LEU A  58       5.873  15.564   3.808  1.00 10.190          H  
ATOM    902 1HD2 LEU A  58       8.403  17.227   4.451  1.00 10.190          H  
ATOM    903 2HD2 LEU A  58       8.418  15.587   3.742  1.00 10.190          H  
ATOM    904 3HD2 LEU A  58       9.242  16.932   2.909  1.00 10.190          H  
ATOM    905  N   ARG A  59       6.690  18.105  -1.061  1.00  6.740          N  
ATOM    906  CA  ARG A  59       6.690  19.438  -1.653  1.00  7.260          C  
ATOM    907  C   ARG A  59       5.311  19.777  -2.156  1.00  7.040          C  
ATOM    908  O   ARG A  59       4.854  20.901  -1.957  1.00  7.200          O  
ATOM    909  CB  ARG A  59       7.670  19.556  -2.829  1.00  9.960          C  
ATOM    910  CG  ARG A  59       9.155  19.652  -2.480  1.00  9.960          C  
ATOM    911  CD  ARG A  59      10.054  19.401  -3.681  1.00  9.960          C  
ATOM    912  NE  ARG A  59       9.869  20.364  -4.776  1.00  9.960          N  
ATOM    913  CZ  ARG A  59      10.167  20.129  -6.094  1.00  9.960          C  
ATOM    914  NH1 ARG A  59      10.655  18.960  -6.518  1.00  9.960          N  
ATOM    915  NH2 ARG A  59       9.958  21.087  -6.978  1.00  9.960          N  
ATOM    916  H   ARG A  59       7.371  17.425  -1.367  1.00  8.090          H  
ATOM    917  HA  ARG A  59       6.975  20.158  -0.886  1.00  8.710          H  
ATOM    918 1HB  ARG A  59       7.554  18.685  -3.470  1.00 11.950          H  
ATOM    919 2HB  ARG A  59       7.412  20.430  -3.425  1.00 11.950          H  
ATOM    920 1HG  ARG A  59       9.382  20.637  -2.072  1.00 11.950          H  
ATOM    921 2HG  ARG A  59       9.354  18.906  -1.746  1.00 11.950          H  
ATOM    922 1HD  ARG A  59      11.092  19.462  -3.351  1.00 11.950          H  
ATOM    923 2HD  ARG A  59       9.869  18.426  -4.058  1.00 11.950          H  
ATOM    924  HE  ARG A  59       9.503  21.284  -4.541  1.00 11.950          H  
ATOM    925 1HH1 ARG A  59      10.822  18.167  -5.887  1.00 11.950          H  
ATOM    926 2HH1 ARG A  59      10.851  18.834  -7.501  1.00 11.950          H  
ATOM    927 1HH2 ARG A  59       9.569  21.986  -6.676  1.00 11.950          H  
ATOM    928 2HH2 ARG A  59      10.161  20.942  -7.953  1.00 11.950          H  
ATOM    929  N   TYR A  60       4.633  18.816  -2.780  1.00  6.850          N  
ATOM    930  CA  TYR A  60       3.287  19.080  -3.255  1.00  6.960          C  
ATOM    931  C   TYR A  60       2.289  19.155  -2.109  1.00  6.470          C  
ATOM    932  O   TYR A  60       1.419  20.028  -2.102  1.00  6.640          O  
ATOM    933  CB  TYR A  60       2.852  18.030  -4.239  1.00  9.700          C  
ATOM    934  CG  TYR A  60       3.595  18.106  -5.524  1.00  9.700          C  
ATOM    935  CD1 TYR A  60       4.507  17.147  -5.832  1.00  9.700          C  
ATOM    936  CD2 TYR A  60       3.378  19.146  -6.386  1.00  9.700          C  
ATOM    937  CE1 TYR A  60       5.216  17.204  -7.006  1.00  9.700          C  
ATOM    938  CE2 TYR A  60       4.083  19.213  -7.552  1.00  9.700          C  
ATOM    939  CZ  TYR A  60       4.999  18.250  -7.870  1.00  9.700          C  
ATOM    940  OH  TYR A  60       5.713  18.335  -9.047  1.00  9.700          O  
ATOM    941  H   TYR A  60       5.120  17.934  -2.981  1.00  8.220          H  
ATOM    942  HA  TYR A  60       3.287  20.044  -3.757  1.00  8.350          H  
ATOM    943 1HB  TYR A  60       2.995  17.036  -3.806  1.00 11.640          H  
ATOM    944 2HB  TYR A  60       1.794  18.162  -4.442  1.00 11.640          H  
ATOM    945  HD1 TYR A  60       4.668  16.335  -5.144  1.00 11.640          H  
ATOM    946  HD2 TYR A  60       2.650  19.920  -6.145  1.00 11.640          H  
ATOM    947  HE1 TYR A  60       5.945  16.434  -7.244  1.00 11.640          H  
ATOM    948  HE2 TYR A  60       3.916  20.036  -8.235  1.00 11.640          H  
ATOM    949  HH  TYR A  60       5.534  19.207  -9.487  1.00 11.640          H  
ATOM    950  N   ALA A  61       2.416  18.291  -1.093  1.00  6.080          N  
ATOM    951  CA  ALA A  61       1.467  18.379   0.017  1.00  5.980          C  
ATOM    952  C   ALA A  61       1.529  19.767   0.645  1.00  6.000          C  
ATOM    953  O   ALA A  61       0.489  20.361   0.976  1.00  6.080          O  
ATOM    954  CB  ALA A  61       1.771  17.332   1.067  1.00  8.410          C  
ATOM    955  H   ALA A  61       3.119  17.542  -1.132  1.00  7.300          H  
ATOM    956  HA  ALA A  61       0.467  18.222  -0.366  1.00  7.180          H  
ATOM    957 1HB  ALA A  61       1.053  17.408   1.880  1.00 10.090          H  
ATOM    958 2HB  ALA A  61       1.715  16.348   0.625  1.00 10.090          H  
ATOM    959 3HB  ALA A  61       2.774  17.493   1.461  1.00 10.090          H  
ATOM    960  N   ASP A  62       2.746  20.295   0.765  1.00  6.190          N  
ATOM    961  CA  ASP A  62       2.926  21.616   1.312  1.00  6.530          C  
ATOM    962  C   ASP A  62       2.553  22.695   0.309  1.00  6.570          C  
ATOM    963  O   ASP A  62       1.895  23.665   0.662  1.00  6.720          O  
ATOM    964  CB  ASP A  62       4.342  21.811   1.820  1.00  9.010          C  
ATOM    965  CG  ASP A  62       4.651  21.050   3.131  1.00  9.010          C  
ATOM    966  OD1 ASP A  62       3.742  20.631   3.855  1.00  9.010          O  
ATOM    967  OD2 ASP A  62       5.798  20.925   3.417  1.00  9.010          O  
ATOM    968  H   ASP A  62       3.563  19.733   0.502  1.00  7.430          H  
ATOM    969  HA  ASP A  62       2.264  21.705   2.166  1.00  7.840          H  
ATOM    970 1HB  ASP A  62       5.037  21.459   1.049  1.00 10.810          H  
ATOM    971 2HB  ASP A  62       4.536  22.879   1.966  1.00 10.810          H  
ATOM    972  N   ARG A  63       2.871  22.537  -0.971  1.00  6.640          N  
ATOM    973  CA  ARG A  63       2.533  23.615  -1.884  1.00  7.010          C  
ATOM    974  C   ARG A  63       1.036  23.868  -1.815  1.00  6.740          C  
ATOM    975  O   ARG A  63       0.602  25.023  -1.825  1.00  7.040          O  
ATOM    976  CB  ARG A  63       2.945  23.298  -3.316  1.00  9.670          C  
ATOM    977  CG  ARG A  63       2.753  24.451  -4.343  1.00  9.670          C  
ATOM    978  CD  ARG A  63       3.945  25.386  -4.351  1.00  9.670          C  
ATOM    979  NE  ARG A  63       3.872  26.411  -3.288  1.00  9.670          N  
ATOM    980  CZ  ARG A  63       3.398  27.670  -3.410  1.00  9.670          C  
ATOM    981  NH1 ARG A  63       2.947  28.157  -4.550  1.00  9.670          N  
ATOM    982  NH2 ARG A  63       3.401  28.415  -2.335  1.00  9.670          N  
ATOM    983  H   ARG A  63       3.412  21.742  -1.299  1.00  7.970          H  
ATOM    984  HA  ARG A  63       3.055  24.511  -1.556  1.00  8.410          H  
ATOM    985 1HB  ARG A  63       3.992  23.003  -3.327  1.00 11.600          H  
ATOM    986 2HB  ARG A  63       2.368  22.442  -3.667  1.00 11.600          H  
ATOM    987 1HG  ARG A  63       2.640  24.031  -5.341  1.00 11.600          H  
ATOM    988 2HG  ARG A  63       1.869  25.037  -4.095  1.00 11.600          H  
ATOM    989 1HD  ARG A  63       4.846  24.799  -4.182  1.00 11.600          H  
ATOM    990 2HD  ARG A  63       4.022  25.882  -5.312  1.00 11.600          H  
ATOM    991  HE  ARG A  63       4.206  26.162  -2.340  1.00 11.600          H  
ATOM    992 1HH1 ARG A  63       2.936  27.595  -5.381  1.00 11.600          H  
ATOM    993 2HH1 ARG A  63       2.598  29.130  -4.575  1.00 11.600          H  
ATOM    994 1HH2 ARG A  63       3.751  27.998  -1.456  1.00 11.600          H  
ATOM    995 2HH2 ARG A  63       3.054  29.364  -2.367  1.00 11.600          H  
ATOM    996  N   VAL A  64       0.246  22.796  -1.715  1.00  6.370          N  
ATOM    997  CA  VAL A  64      -1.186  22.965  -1.647  1.00  6.460          C  
ATOM    998  C   VAL A  64      -1.605  23.714  -0.373  1.00  6.430          C  
ATOM    999  O   VAL A  64      -2.415  24.638  -0.470  1.00  6.740          O  
ATOM   1000  CB  VAL A  64      -1.910  21.601  -1.753  1.00  9.010          C  
ATOM   1001  CG1 VAL A  64      -3.451  21.773  -1.500  1.00  9.010          C  
ATOM   1002  CG2 VAL A  64      -1.626  20.994  -3.153  1.00  9.010          C  
ATOM   1003  H   VAL A  64       0.669  21.860  -1.729  1.00  7.640          H  
ATOM   1004  HA  VAL A  64      -1.493  23.563  -2.503  1.00  7.750          H  
ATOM   1005  HB  VAL A  64      -1.524  20.922  -0.989  1.00 10.810          H  
ATOM   1006 1HG1 VAL A  64      -3.946  20.802  -1.573  1.00 10.810          H  
ATOM   1007 2HG1 VAL A  64      -3.632  22.179  -0.502  1.00 10.810          H  
ATOM   1008 3HG1 VAL A  64      -3.882  22.449  -2.235  1.00 10.810          H  
ATOM   1009 1HG2 VAL A  64      -2.120  20.026  -3.250  1.00 10.810          H  
ATOM   1010 2HG2 VAL A  64      -1.975  21.654  -3.917  1.00 10.810          H  
ATOM   1011 3HG2 VAL A  64      -0.561  20.859  -3.285  1.00 10.810          H  
ATOM   1012  N   LYS A  65      -1.080  23.346   0.822  1.00  6.320          N  
ATOM   1013  CA  LYS A  65      -1.510  24.080   2.027  1.00  6.670          C  
ATOM   1014  C   LYS A  65      -1.019  25.541   1.977  1.00  7.020          C  
ATOM   1015  O   LYS A  65      -1.654  26.436   2.528  1.00  7.440          O  
ATOM   1016  CB  LYS A  65      -0.977  23.442   3.334  1.00  9.200          C  
ATOM   1017  CG  LYS A  65       0.494  23.724   3.638  1.00  9.200          C  
ATOM   1018  CD  LYS A  65       1.073  22.911   4.776  1.00  9.200          C  
ATOM   1019  CE  LYS A  65       2.519  23.377   5.051  1.00  9.200          C  
ATOM   1020  NZ  LYS A  65       3.271  22.434   5.917  1.00  9.200          N  
ATOM   1021  H   LYS A  65      -0.437  22.546   0.877  1.00  7.580          H  
ATOM   1022  HA  LYS A  65      -2.598  24.082   2.057  1.00  8.000          H  
ATOM   1023 1HB  LYS A  65      -1.564  23.788   4.178  1.00 11.040          H  
ATOM   1024 2HB  LYS A  65      -1.089  22.365   3.278  1.00 11.040          H  
ATOM   1025 1HG  LYS A  65       1.064  23.527   2.792  1.00 11.040          H  
ATOM   1026 2HG  LYS A  65       0.618  24.776   3.896  1.00 11.040          H  
ATOM   1027 1HD  LYS A  65       0.468  23.038   5.673  1.00 11.040          H  
ATOM   1028 2HD  LYS A  65       1.090  21.852   4.503  1.00 11.040          H  
ATOM   1029 1HE  LYS A  65       3.048  23.494   4.106  1.00 11.040          H  
ATOM   1030 2HE  LYS A  65       2.474  24.344   5.548  1.00 11.040          H  
ATOM   1031 1HZ  LYS A  65       4.208  22.787   6.072  1.00 11.040          H  
ATOM   1032 2HZ  LYS A  65       2.815  22.308   6.802  1.00 11.040          H  
ATOM   1033 3HZ  LYS A  65       3.330  21.535   5.405  1.00 11.040          H  
ATOM   1034  N   GLU A  66       0.120  25.789   1.318  1.00  7.060          N  
ATOM   1035  CA  GLU A  66       0.641  27.146   1.211  1.00  7.640          C  
ATOM   1036  C   GLU A  66      -0.271  28.013   0.341  1.00  7.720          C  
ATOM   1037  O   GLU A  66      -0.562  29.160   0.688  1.00  8.230          O  
ATOM   1038  CB  GLU A  66       2.066  27.130   0.648  1.00 10.460          C  
ATOM   1039  CG  GLU A  66       3.132  26.548   1.597  1.00 10.460          C  
ATOM   1040  CD  GLU A  66       4.470  26.347   0.925  1.00 10.460          C  
ATOM   1041  OE1 GLU A  66       4.572  26.622  -0.261  1.00 10.460          O  
ATOM   1042  OE2 GLU A  66       5.387  25.917   1.589  1.00 10.460          O  
ATOM   1043  H   GLU A  66       0.652  25.004   0.931  1.00  8.470          H  
ATOM   1044  HA  GLU A  66       0.672  27.581   2.208  1.00  9.170          H  
ATOM   1045 1HB  GLU A  66       2.080  26.543  -0.269  1.00 12.560          H  
ATOM   1046 2HB  GLU A  66       2.361  28.145   0.393  1.00 12.560          H  
ATOM   1047 1HG  GLU A  66       3.259  27.233   2.433  1.00 12.560          H  
ATOM   1048 2HG  GLU A  66       2.779  25.602   1.996  1.00 12.560          H  
ATOM   1049  N   LEU A  67      -0.762  27.450  -0.773  1.00  7.420          N  
ATOM   1050  CA  LEU A  67      -1.680  28.170  -1.653  1.00  7.780          C  
ATOM   1051  C   LEU A  67      -2.981  28.484  -0.914  1.00  7.870          C  
ATOM   1052  O   LEU A  67      -3.528  29.585  -1.036  1.00  8.150          O  
ATOM   1053  CB  LEU A  67      -1.983  27.316  -2.899  1.00 10.750          C  
ATOM   1054  CG  LEU A  67      -0.822  27.119  -3.927  1.00 10.750          C  
ATOM   1055  CD1 LEU A  67      -1.221  26.033  -4.934  1.00 10.750          C  
ATOM   1056  CD2 LEU A  67      -0.539  28.432  -4.659  1.00 10.750          C  
ATOM   1057  H   LEU A  67      -0.420  26.519  -1.030  1.00  8.900          H  
ATOM   1058  HA  LEU A  67      -1.220  29.109  -1.940  1.00  9.340          H  
ATOM   1059 1HB  LEU A  67      -2.278  26.322  -2.556  1.00 12.900          H  
ATOM   1060 2HB  LEU A  67      -2.829  27.758  -3.422  1.00 12.900          H  
ATOM   1061  HG  LEU A  67       0.075  26.800  -3.410  1.00 12.900          H  
ATOM   1062 1HD1 LEU A  67      -0.411  25.884  -5.647  1.00 12.900          H  
ATOM   1063 2HD1 LEU A  67      -1.409  25.100  -4.404  1.00 12.900          H  
ATOM   1064 3HD1 LEU A  67      -2.122  26.335  -5.468  1.00 12.900          H  
ATOM   1065 1HD2 LEU A  67       0.262  28.280  -5.374  1.00 12.900          H  
ATOM   1066 2HD2 LEU A  67      -1.435  28.759  -5.186  1.00 12.900          H  
ATOM   1067 3HD2 LEU A  67      -0.237  29.200  -3.954  1.00 12.900          H  
ATOM   1068  N   SER A  68      -3.461  27.508  -0.142  1.00  7.950          N  
ATOM   1069  CA  SER A  68      -4.650  27.643   0.687  1.00  8.340          C  
ATOM   1070  C   SER A  68      -4.592  26.555   1.769  1.00  8.530          C  
ATOM   1071  O   SER A  68      -4.672  25.377   1.427  1.00  8.490          O  
ATOM   1072  CB  SER A  68      -5.905  27.483  -0.137  1.00 11.520          C  
ATOM   1073  OG  SER A  68      -7.042  27.587   0.676  1.00 11.520          O  
ATOM   1074  H   SER A  68      -2.969  26.608  -0.138  1.00  9.540          H  
ATOM   1075  HA  SER A  68      -4.665  28.640   1.109  1.00 10.010          H  
ATOM   1076 1HB  SER A  68      -5.935  28.251  -0.911  1.00 13.820          H  
ATOM   1077 2HB  SER A  68      -5.890  26.522  -0.633  1.00 13.820          H  
ATOM   1078  HG  SER A  68      -7.792  27.383   0.112  1.00 13.820          H  
ATOM   1079  N   PRO A  69      -4.497  26.880   3.068  1.00  9.030          N  
ATOM   1080  CA  PRO A  69      -4.375  25.915   4.150  1.00  9.510          C  
ATOM   1081  C   PRO A  69      -5.468  24.860   4.166  1.00  9.740          C  
ATOM   1082  O   PRO A  69      -6.650  25.180   4.043  1.00 10.010          O  
ATOM   1083  CB  PRO A  69      -4.474  26.813   5.387  1.00 14.270          C  
ATOM   1084  CG  PRO A  69      -3.948  28.150   4.925  1.00 14.270          C  
ATOM   1085  CD  PRO A  69      -4.426  28.287   3.497  1.00 14.270          C  
ATOM   1086  HA  PRO A  69      -3.386  25.443   4.098  1.00 11.410          H  
ATOM   1087 1HB  PRO A  69      -5.517  26.856   5.737  1.00 17.120          H  
ATOM   1088 2HB  PRO A  69      -3.876  26.386   6.208  1.00 17.120          H  
ATOM   1089 1HG  PRO A  69      -4.316  28.954   5.581  1.00 17.120          H  
ATOM   1090 2HG  PRO A  69      -2.848  28.160   4.993  1.00 17.120          H  
ATOM   1091 1HD  PRO A  69      -5.411  28.775   3.432  1.00 17.120          H  
ATOM   1092 2HD  PRO A  69      -3.632  28.826   2.948  1.00 17.120          H  
ATOM   1093  N   HIS A  70      -5.055  23.614   4.380  1.00  9.880          N  
ATOM   1094  CA  HIS A  70      -5.942  22.464   4.471  1.00 10.400          C  
ATOM   1095  C   HIS A  70      -5.446  21.515   5.551  1.00 10.440          C  
ATOM   1096  O   HIS A  70      -4.239  21.389   5.766  1.00 10.960          O  
ATOM   1097  CB  HIS A  70      -6.063  21.687   3.149  1.00 14.350          C  
ATOM   1098  CG  HIS A  70      -6.740  22.399   1.996  1.00 14.350          C  
ATOM   1099  ND1 HIS A  70      -6.071  23.187   1.097  1.00 14.350          N  
ATOM   1100  CD2 HIS A  70      -8.041  22.431   1.630  1.00 14.350          C  
ATOM   1101  CE1 HIS A  70      -6.930  23.643   0.205  1.00 14.350          C  
ATOM   1102  NE2 HIS A  70      -8.135  23.211   0.513  1.00 14.350          N  
ATOM   1103  H   HIS A  70      -4.064  23.442   4.482  1.00 11.860          H  
ATOM   1104  HA  HIS A  70      -6.941  22.794   4.752  1.00 12.480          H  
ATOM   1105 1HB  HIS A  70      -5.071  21.392   2.815  1.00 17.220          H  
ATOM   1106 2HB  HIS A  70      -6.613  20.774   3.340  1.00 17.220          H  
ATOM   1107  HD1 HIS A  70      -5.358  23.847   1.370  1.00 17.220          H  
ATOM   1108  HD2 HIS A  70      -8.936  21.972   2.046  1.00 17.220          H  
ATOM   1109  HE1 HIS A  70      -6.584  24.278  -0.601  1.00 17.220          H  
ATOM   1110  N   SER A  71      -6.383  20.839   6.208  1.00 10.120          N  
ATOM   1111  CA  SER A  71      -6.112  19.827   7.226  1.00 10.400          C  
ATOM   1112  C   SER A  71      -5.677  18.546   6.548  1.00 10.490          C  
ATOM   1113  O   SER A  71      -5.604  18.499   5.320  1.00 10.570          O  
ATOM   1114  CB  SER A  71      -7.331  19.582   8.064  1.00 14.450          C  
ATOM   1115  OG  SER A  71      -8.315  18.935   7.325  1.00 14.450          O  
ATOM   1116  H   SER A  71      -7.353  21.011   5.984  1.00 12.140          H  
ATOM   1117  HA  SER A  71      -5.304  20.161   7.869  1.00 12.480          H  
ATOM   1118 1HB  SER A  71      -7.052  18.967   8.910  1.00 17.340          H  
ATOM   1119 2HB  SER A  71      -7.713  20.524   8.453  1.00 17.340          H  
ATOM   1120  HG  SER A  71      -9.126  18.994   7.851  1.00 17.340          H  
ATOM   1121  N   GLY A  72      -5.282  17.543   7.320  1.00 10.720          N  
ATOM   1122  CA  GLY A  72      -4.866  16.283   6.726  1.00 11.050          C  
ATOM   1123  C   GLY A  72      -5.996  15.241   6.673  1.00 11.130          C  
ATOM   1124  O   GLY A  72      -7.148  15.543   7.005  1.00 10.910          O  
ATOM   1125  H   GLY A  72      -5.324  17.642   8.325  1.00 12.860          H  
ATOM   1126 1HA  GLY A  72      -4.533  16.487   5.717  1.00 13.260          H  
ATOM   1127 2HA  GLY A  72      -4.009  15.905   7.280  1.00 13.260          H  
ATOM   1128  N   PRO A  73      -5.652  13.972   6.373  1.00 11.670          N  
ATOM   1129  CA  PRO A  73      -6.520  12.806   6.213  1.00 12.070          C  
ATOM   1130  C   PRO A  73      -7.368  12.483   7.445  1.00 11.900          C  
ATOM   1131  O   PRO A  73      -8.379  11.782   7.341  1.00 11.940          O  
ATOM   1132  CB  PRO A  73      -5.504  11.680   5.977  1.00 18.110          C  
ATOM   1133  CG  PRO A  73      -4.276  12.365   5.443  1.00 18.110          C  
ATOM   1134  CD  PRO A  73      -4.227  13.677   6.127  1.00 18.110          C  
ATOM   1135  HA  PRO A  73      -7.159  12.947   5.328  1.00 14.480          H  
ATOM   1136 1HB  PRO A  73      -5.325  11.130   6.912  1.00 21.730          H  
ATOM   1137 2HB  PRO A  73      -5.913  10.957   5.256  1.00 21.730          H  
ATOM   1138 1HG  PRO A  73      -3.378  11.782   5.647  1.00 21.730          H  
ATOM   1139 2HG  PRO A  73      -4.331  12.451   4.373  1.00 21.730          H  
ATOM   1140 1HD  PRO A  73      -3.662  13.596   7.068  1.00 21.730          H  
ATOM   1141 2HD  PRO A  73      -3.778  14.390   5.430  1.00 21.730          H  
ATOM   1142  N   SER A  74      -6.944  12.981   8.609  1.00 11.970          N  
ATOM   1143  CA  SER A  74      -7.628  12.757   9.871  1.00 12.110          C  
ATOM   1144  C   SER A  74      -8.961  13.486   9.990  1.00 11.910          C  
ATOM   1145  O   SER A  74      -9.792  13.124  10.826  1.00 12.110          O  
ATOM   1146  CB  SER A  74      -6.754  13.233  11.002  1.00 16.900          C  
ATOM   1147  OG  SER A  74      -6.634  14.639  10.974  1.00 16.900          O  
ATOM   1148  H   SER A  74      -6.117  13.553   8.643  1.00 14.360          H  
ATOM   1149  HA  SER A  74      -7.808  11.689   9.975  1.00 14.530          H  
ATOM   1150 1HB  SER A  74      -7.187  12.923  11.953  1.00 20.280          H  
ATOM   1151 2HB  SER A  74      -5.771  12.779  10.925  1.00 20.280          H  
ATOM   1152  HG  SER A  74      -6.195  14.878  11.833  1.00 20.280          H  
ATOM   1153  N   GLY A  75      -9.175  14.532   9.183  1.00 11.720          N  
ATOM   1154  CA  GLY A  75     -10.423  15.288   9.260  1.00 11.690          C  
ATOM   1155  C   GLY A  75     -10.454  16.325  10.392  1.00 11.160          C  
ATOM   1156  O   GLY A  75     -11.495  16.942  10.640  1.00 11.130          O  
ATOM   1157  H   GLY A  75      -8.471  14.806   8.487  1.00 14.060          H  
ATOM   1158 1HA  GLY A  75     -10.582  15.793   8.308  1.00 14.030          H  
ATOM   1159 2HA  GLY A  75     -11.251  14.592   9.386  1.00 14.030          H  
ATOM   1160  N   GLU A  76      -9.328  16.504  11.075  1.00 10.940          N  
ATOM   1161  CA  GLU A  76      -9.197  17.426  12.199  1.00 10.670          C  
ATOM   1162  C   GLU A  76      -9.124  18.872  11.730  1.00 10.010          C  
ATOM   1163  O   GLU A  76      -8.783  19.138  10.583  1.00  9.720          O  
ATOM   1164  CB  GLU A  76      -7.946  17.065  13.000  1.00 15.050          C  
ATOM   1165  CG  GLU A  76      -8.035  15.713  13.714  1.00 15.050          C  
ATOM   1166  CD  GLU A  76      -6.735  15.290  14.332  1.00 15.050          C  
ATOM   1167  OE1 GLU A  76      -6.682  15.092  15.519  1.00 15.050          O  
ATOM   1168  OE2 GLU A  76      -5.793  15.129  13.582  1.00 15.050          O  
ATOM   1169  H   GLU A  76      -8.517  15.944  10.813  1.00 13.130          H  
ATOM   1170  HA  GLU A  76     -10.071  17.317  12.841  1.00 12.800          H  
ATOM   1171 1HB  GLU A  76      -7.083  17.044  12.334  1.00 18.060          H  
ATOM   1172 2HB  GLU A  76      -7.757  17.839  13.750  1.00 18.060          H  
ATOM   1173 1HG  GLU A  76      -8.786  15.787  14.499  1.00 18.060          H  
ATOM   1174 2HG  GLU A  76      -8.372  14.956  13.008  1.00 18.060          H  
ATOM   1175  N   GLN A  77      -9.474  19.804  12.606  1.00  9.950          N  
ATOM   1176  CA  GLN A  77      -9.350  21.215  12.279  1.00  9.550          C  
ATOM   1177  C   GLN A  77      -7.889  21.602  12.380  1.00  8.930          C  
ATOM   1178  O   GLN A  77      -7.197  21.140  13.280  1.00  8.640          O  
ATOM   1179  CB  GLN A  77     -10.144  22.076  13.251  1.00 13.530          C  
ATOM   1180  CG  GLN A  77     -11.631  21.908  13.223  1.00 13.530          C  
ATOM   1181  CD  GLN A  77     -12.297  22.861  14.222  1.00 13.530          C  
ATOM   1182  OE1 GLN A  77     -12.002  22.845  15.435  1.00 13.530          O  
ATOM   1183  NE2 GLN A  77     -13.193  23.701  13.717  1.00 13.530          N  
ATOM   1184  H   GLN A  77      -9.790  19.522  13.522  1.00 11.940          H  
ATOM   1185  HA  GLN A  77      -9.694  21.382  11.258  1.00 11.460          H  
ATOM   1186 1HB  GLN A  77      -9.803  21.877  14.262  1.00 16.240          H  
ATOM   1187 2HB  GLN A  77      -9.943  23.121  13.037  1.00 16.240          H  
ATOM   1188 1HG  GLN A  77     -11.998  22.131  12.223  1.00 16.240          H  
ATOM   1189 2HG  GLN A  77     -11.883  20.882  13.496  1.00 16.240          H  
ATOM   1190 1HE2 GLN A  77     -13.662  24.351  14.318  1.00 16.240          H  
ATOM   1191 2HE2 GLN A  77     -13.405  23.688  12.737  1.00 16.240          H  
ATOM   1192  N   LEU A  78      -7.429  22.543  11.561  1.00  8.930          N  
ATOM   1193  CA  LEU A  78      -6.029  22.951  11.666  1.00  8.630          C  
ATOM   1194  C   LEU A  78      -5.678  23.519  13.028  1.00  8.220          C  
ATOM   1195  O   LEU A  78      -4.598  23.265  13.549  1.00  7.980          O  
ATOM   1196  CB  LEU A  78      -5.683  23.973  10.577  1.00 12.200          C  
ATOM   1197  CG  LEU A  78      -5.598  23.438   9.133  1.00 12.200          C  
ATOM   1198  CD1 LEU A  78      -5.472  24.598   8.166  1.00 12.200          C  
ATOM   1199  CD2 LEU A  78      -4.361  22.559   9.008  1.00 12.200          C  
ATOM   1200  H   LEU A  78      -8.029  22.925  10.843  1.00 10.720          H  
ATOM   1201  HA  LEU A  78      -5.419  22.067  11.534  1.00 10.360          H  
ATOM   1202 1HB  LEU A  78      -6.425  24.766  10.596  1.00 14.640          H  
ATOM   1203 2HB  LEU A  78      -4.713  24.413  10.817  1.00 14.640          H  
ATOM   1204  HG  LEU A  78      -6.491  22.869   8.886  1.00 14.640          H  
ATOM   1205 1HD1 LEU A  78      -5.397  24.213   7.156  1.00 14.640          H  
ATOM   1206 2HD1 LEU A  78      -6.343  25.245   8.242  1.00 14.640          H  
ATOM   1207 3HD1 LEU A  78      -4.569  25.169   8.406  1.00 14.640          H  
ATOM   1208 1HD2 LEU A  78      -4.267  22.207   8.012  1.00 14.640          H  
ATOM   1209 2HD2 LEU A  78      -3.479  23.147   9.253  1.00 14.640          H  
ATOM   1210 3HD2 LEU A  78      -4.411  21.719   9.664  1.00 14.640          H  
ATOM   1211  N   ILE A  79      -6.606  24.235  13.640  1.00  8.380          N  
ATOM   1212  CA  ILE A  79      -6.389  24.839  14.952  1.00  8.330          C  
ATOM   1213  C   ILE A  79      -6.064  23.803  16.044  1.00  8.090          C  
ATOM   1214  O   ILE A  79      -5.557  24.163  17.107  1.00  8.150          O  
ATOM   1215  CB  ILE A  79      -7.610  25.702  15.360  1.00 11.680          C  
ATOM   1216  CG1 ILE A  79      -7.217  26.658  16.527  1.00 11.680          C  
ATOM   1217  CG2 ILE A  79      -8.796  24.801  15.761  1.00 11.680          C  
ATOM   1218  CD1 ILE A  79      -8.213  27.778  16.800  1.00 11.680          C  
ATOM   1219  H   ILE A  79      -7.473  24.401  13.154  1.00 10.060          H  
ATOM   1220  HA  ILE A  79      -5.530  25.504  14.869  1.00 10.000          H  
ATOM   1221  HB  ILE A  79      -7.903  26.316  14.511  1.00 14.020          H  
ATOM   1222 1HG1 ILE A  79      -7.116  26.078  17.442  1.00 14.020          H  
ATOM   1223 2HG1 ILE A  79      -6.252  27.107  16.295  1.00 14.020          H  
ATOM   1224 1HG2 ILE A  79      -9.661  25.399  16.017  1.00 14.020          H  
ATOM   1225 2HG2 ILE A  79      -9.052  24.158  14.940  1.00 14.020          H  
ATOM   1226 3HG2 ILE A  79      -8.527  24.199  16.621  1.00 14.020          H  
ATOM   1227 1HD1 ILE A  79      -7.845  28.389  17.625  1.00 14.020          H  
ATOM   1228 2HD1 ILE A  79      -8.316  28.399  15.909  1.00 14.020          H  
ATOM   1229 3HD1 ILE A  79      -9.181  27.371  17.068  1.00 14.020          H  
ATOM   1230  N   GLN A  80      -6.454  22.540  15.829  1.00  8.100          N  
ATOM   1231  CA  GLN A  80      -6.221  21.461  16.777  1.00  8.170          C  
ATOM   1232  C   GLN A  80      -4.975  20.619  16.444  1.00  7.870          C  
ATOM   1233  O   GLN A  80      -4.652  19.679  17.176  1.00  7.870          O  
ATOM   1234  CB  GLN A  80      -7.433  20.521  16.799  1.00 11.410          C  
ATOM   1235  CG  GLN A  80      -8.745  21.145  17.272  1.00 11.410          C  
ATOM   1236  CD  GLN A  80      -9.877  20.136  17.260  1.00 11.410          C  
ATOM   1237  OE1 GLN A  80      -9.672  18.982  17.651  1.00 11.410          O  
ATOM   1238  NE2 GLN A  80     -11.066  20.535  16.819  1.00 11.410          N  
ATOM   1239  H   GLN A  80      -6.857  22.289  14.926  1.00  9.720          H  
ATOM   1240  HA  GLN A  80      -6.081  21.896  17.765  1.00  9.800          H  
ATOM   1241 1HB  GLN A  80      -7.599  20.139  15.788  1.00 13.690          H  
ATOM   1242 2HB  GLN A  80      -7.214  19.665  17.436  1.00 13.690          H  
ATOM   1243 1HG  GLN A  80      -8.626  21.534  18.280  1.00 13.690          H  
ATOM   1244 2HG  GLN A  80      -9.013  21.941  16.592  1.00 13.690          H  
ATOM   1245 1HE2 GLN A  80     -11.831  19.894  16.799  1.00 13.690          H  
ATOM   1246 2HE2 GLN A  80     -11.232  21.492  16.500  1.00 13.690          H  
ATOM   1247  N   MET A  81      -4.323  20.904  15.315  1.00  7.880          N  
ATOM   1248  CA  MET A  81      -3.196  20.111  14.841  1.00  7.900          C  
ATOM   1249  C   MET A  81      -1.841  20.654  15.267  1.00  7.740          C  
ATOM   1250  O   MET A  81      -1.623  21.860  15.295  1.00  7.530          O  
ATOM   1251  CB  MET A  81      -3.283  20.003  13.316  1.00 11.050          C  
ATOM   1252  CG  MET A  81      -4.470  19.148  12.819  1.00 11.050          C  
ATOM   1253  SD  MET A  81      -4.694  19.157  11.005  1.00 11.050          S  
ATOM   1254  CE  MET A  81      -3.265  18.291  10.368  1.00 11.050          C  
ATOM   1255  H   MET A  81      -4.598  21.724  14.769  1.00  9.460          H  
ATOM   1256  HA  MET A  81      -3.293  19.111  15.262  1.00  9.480          H  
ATOM   1257 1HB  MET A  81      -3.396  21.004  12.893  1.00 13.260          H  
ATOM   1258 2HB  MET A  81      -2.362  19.584  12.933  1.00 13.260          H  
ATOM   1259 1HG  MET A  81      -4.337  18.114  13.145  1.00 13.260          H  
ATOM   1260 2HG  MET A  81      -5.382  19.516  13.277  1.00 13.260          H  
ATOM   1261 1HE  MET A  81      -3.313  18.251   9.278  1.00 13.260          H  
ATOM   1262 2HE  MET A  81      -2.365  18.811  10.657  1.00 13.260          H  
ATOM   1263 3HE  MET A  81      -3.244  17.274  10.770  1.00 13.260          H  
ATOM   1264  N   GLU A  82      -0.902  19.747  15.540  1.00  8.100          N  
ATOM   1265  CA  GLU A  82       0.472  20.127  15.865  1.00  8.280          C  
ATOM   1266  C   GLU A  82       1.228  20.519  14.602  1.00  7.970          C  
ATOM   1267  O   GLU A  82       2.084  21.397  14.610  1.00  8.000          O  
ATOM   1268  CB  GLU A  82       1.184  18.976  16.575  1.00 11.520          C  
ATOM   1269  CG  GLU A  82       0.645  18.663  17.963  1.00 11.520          C  
ATOM   1270  CD  GLU A  82       1.345  17.499  18.613  1.00 11.520          C  
ATOM   1271  OE1 GLU A  82       2.083  16.825  17.934  1.00 11.520          O  
ATOM   1272  OE2 GLU A  82       1.142  17.285  19.783  1.00 11.520          O  
ATOM   1273  H   GLU A  82      -1.154  18.768  15.538  1.00  9.720          H  
ATOM   1274  HA  GLU A  82       0.448  20.993  16.532  1.00  9.940          H  
ATOM   1275 1HB  GLU A  82       1.115  18.074  15.968  1.00 13.820          H  
ATOM   1276 2HB  GLU A  82       2.236  19.213  16.686  1.00 13.820          H  
ATOM   1277 1HG  GLU A  82       0.770  19.544  18.591  1.00 13.820          H  
ATOM   1278 2HG  GLU A  82      -0.421  18.450  17.894  1.00 13.820          H  
ATOM   1279  N   THR A  83       0.884  19.874  13.491  1.00  7.970          N  
ATOM   1280  CA  THR A  83       1.535  20.088  12.204  1.00  8.030          C  
ATOM   1281  C   THR A  83       1.515  21.552  11.809  1.00  7.820          C  
ATOM   1282  O   THR A  83       2.488  22.078  11.276  1.00  8.000          O  
ATOM   1283  CB  THR A  83       0.849  19.261  11.096  1.00 11.220          C  
ATOM   1284  OG1 THR A  83       0.956  17.859  11.400  1.00 11.220          O  
ATOM   1285  CG2 THR A  83       1.503  19.541   9.764  1.00 11.220          C  
ATOM   1286  H   THR A  83       0.190  19.147  13.550  1.00  9.560          H  
ATOM   1287  HA  THR A  83       2.575  19.772  12.282  1.00  9.640          H  
ATOM   1288  HB  THR A  83      -0.198  19.527  11.042  1.00 13.460          H  
ATOM   1289  HG1 THR A  83       0.434  17.351  10.769  1.00 13.460          H  
ATOM   1290 1HG2 THR A  83       1.018  18.947   8.992  1.00 13.460          H  
ATOM   1291 2HG2 THR A  83       1.413  20.592   9.503  1.00 13.460          H  
ATOM   1292 3HG2 THR A  83       2.558  19.282   9.823  1.00 13.460          H  
ATOM   1293  N   GLU A  84       0.391  22.204  12.046  1.00  7.740          N  
ATOM   1294  CA  GLU A  84       0.170  23.596  11.690  1.00  7.920          C  
ATOM   1295  C   GLU A  84       1.182  24.547  12.348  1.00  8.000          C  
ATOM   1296  O   GLU A  84       1.426  25.647  11.851  1.00  8.350          O  
ATOM   1297  CB  GLU A  84      -1.273  23.977  12.044  1.00 11.020          C  
ATOM   1298  CG  GLU A  84      -1.730  25.384  11.636  1.00 11.020          C  
ATOM   1299  CD  GLU A  84      -1.730  25.624  10.141  1.00 11.020          C  
ATOM   1300  OE1 GLU A  84      -1.569  24.684   9.398  1.00 11.020          O  
ATOM   1301  OE2 GLU A  84      -1.894  26.756   9.749  1.00 11.020          O  
ATOM   1302  H   GLU A  84      -0.367  21.705  12.493  1.00  9.290          H  
ATOM   1303  HA  GLU A  84       0.290  23.686  10.610  1.00  9.500          H  
ATOM   1304 1HB  GLU A  84      -1.959  23.264  11.582  1.00 13.220          H  
ATOM   1305 2HB  GLU A  84      -1.410  23.888  13.126  1.00 13.220          H  
ATOM   1306 1HG  GLU A  84      -2.744  25.527  12.009  1.00 13.220          H  
ATOM   1307 2HG  GLU A  84      -1.096  26.123  12.121  1.00 13.220          H  
ATOM   1308  N   GLU A  85       1.718  24.171  13.508  1.00  7.980          N  
ATOM   1309  CA  GLU A  85       2.647  25.016  14.241  1.00  8.400          C  
ATOM   1310  C   GLU A  85       4.126  24.800  13.875  1.00  8.610          C  
ATOM   1311  O   GLU A  85       4.999  25.449  14.458  1.00  9.070          O  
ATOM   1312  CB  GLU A  85       2.463  24.801  15.747  1.00 11.590          C  
ATOM   1313  CG  GLU A  85       1.107  25.262  16.300  1.00 11.590          C  
ATOM   1314  CD  GLU A  85       0.964  25.003  17.784  1.00 11.590          C  
ATOM   1315  OE1 GLU A  85       1.786  24.298  18.315  1.00 11.590          O  
ATOM   1316  OE2 GLU A  85       0.050  25.522  18.383  1.00 11.590          O  
ATOM   1317  H   GLU A  85       1.539  23.236  13.880  1.00  9.580          H  
ATOM   1318  HA  GLU A  85       2.400  26.053  14.017  1.00 10.080          H  
ATOM   1319 1HB  GLU A  85       2.568  23.736  15.969  1.00 13.910          H  
ATOM   1320 2HB  GLU A  85       3.246  25.328  16.290  1.00 13.910          H  
ATOM   1321 1HG  GLU A  85       0.990  26.327  16.109  1.00 13.910          H  
ATOM   1322 2HG  GLU A  85       0.315  24.734  15.764  1.00 13.910          H  
ATOM   1323  N   MET A  86       4.426  23.877  12.951  1.00  8.500          N  
ATOM   1324  CA  MET A  86       5.819  23.572  12.607  1.00  8.960          C  
ATOM   1325  C   MET A  86       6.117  23.654  11.109  1.00  9.150          C  
ATOM   1326  O   MET A  86       5.276  23.343  10.270  1.00  9.680          O  
ATOM   1327  CB  MET A  86       6.155  22.177  13.126  1.00 12.360          C  
ATOM   1328  CG  MET A  86       6.122  22.043  14.654  1.00 12.360          C  
ATOM   1329  SD  MET A  86       6.358  20.353  15.216  1.00 12.360          S  
ATOM   1330  CE  MET A  86       4.722  19.683  14.952  1.00 12.360          C  
ATOM   1331  H   MET A  86       3.674  23.371  12.468  1.00 10.200          H  
ATOM   1332  HA  MET A  86       6.465  24.299  13.099  1.00 10.750          H  
ATOM   1333 1HB  MET A  86       5.446  21.470  12.701  1.00 14.830          H  
ATOM   1334 2HB  MET A  86       7.149  21.886  12.777  1.00 14.830          H  
ATOM   1335 1HG  MET A  86       6.895  22.671  15.090  1.00 14.830          H  
ATOM   1336 2HG  MET A  86       5.155  22.388  15.026  1.00 14.830          H  
ATOM   1337 1HE  MET A  86       4.700  18.635  15.250  1.00 14.830          H  
ATOM   1338 2HE  MET A  86       4.022  20.243  15.557  1.00 14.830          H  
ATOM   1339 3HE  MET A  86       4.443  19.767  13.907  1.00 14.830          H  
ATOM   1340  N   GLU A  87       7.352  24.014  10.753  1.00  8.910          N  
ATOM   1341  CA  GLU A  87       7.726  24.028   9.338  1.00  9.370          C  
ATOM   1342  C   GLU A  87       7.616  22.626   8.739  1.00  9.540          C  
ATOM   1343  O   GLU A  87       7.176  22.447   7.603  1.00 10.070          O  
ATOM   1344  CB  GLU A  87       9.156  24.548   9.180  1.00 12.930          C  
ATOM   1345  CG  GLU A  87       9.343  26.014   9.581  1.00 12.930          C  
ATOM   1346  CD  GLU A  87       9.477  26.200  11.075  1.00 12.930          C  
ATOM   1347  OE1 GLU A  87       9.447  25.209  11.783  1.00 12.930          O  
ATOM   1348  OE2 GLU A  87       9.592  27.316  11.510  1.00 12.930          O  
ATOM   1349  H   GLU A  87       8.039  24.299  11.457  1.00 10.690          H  
ATOM   1350  HA  GLU A  87       7.043  24.687   8.803  1.00 11.240          H  
ATOM   1351 1HB  GLU A  87       9.834  23.941   9.779  1.00 15.520          H  
ATOM   1352 2HB  GLU A  87       9.463  24.445   8.139  1.00 15.520          H  
ATOM   1353 1HG  GLU A  87      10.237  26.403   9.095  1.00 15.520          H  
ATOM   1354 2HG  GLU A  87       8.488  26.586   9.222  1.00 15.520          H  
ATOM   1355  N   ALA A  88       8.006  21.633   9.529  1.00  9.290          N  
ATOM   1356  CA  ALA A  88       7.946  20.234   9.148  1.00  9.700          C  
ATOM   1357  C   ALA A  88       7.986  19.386  10.402  1.00  9.990          C  
ATOM   1358  O   ALA A  88       8.529  19.812  11.425  1.00 10.480          O  
ATOM   1359  CB  ALA A  88       9.092  19.872   8.217  1.00 13.420          C  
ATOM   1360  H   ALA A  88       8.370  21.876  10.438  1.00 11.150          H  
ATOM   1361  HA  ALA A  88       6.998  20.052   8.644  1.00 11.640          H  
ATOM   1362 1HB  ALA A  88       9.018  18.822   7.942  1.00 16.100          H  
ATOM   1363 2HB  ALA A  88       9.037  20.487   7.317  1.00 16.100          H  
ATOM   1364 3HB  ALA A  88      10.039  20.049   8.722  1.00 16.100          H  
ATOM   1365  N   CYS A  89       7.439  18.181  10.323  1.00  9.910          N  
ATOM   1366  CA  CYS A  89       7.506  17.262  11.445  1.00 10.390          C  
ATOM   1367  C   CYS A  89       7.276  15.829  11.010  1.00 10.350          C  
ATOM   1368  O   CYS A  89       6.837  15.582   9.892  1.00 10.510          O  
ATOM   1369  CB  CYS A  89       6.448  17.624  12.479  1.00 14.350          C  
ATOM   1370  SG  CYS A  89       4.747  17.425  11.894  1.00 14.350          S  
ATOM   1371  H   CYS A  89       6.998  17.890   9.463  1.00 11.890          H  
ATOM   1372  HA  CYS A  89       8.488  17.345  11.904  1.00 12.470          H  
ATOM   1373 1HB  CYS A  89       6.573  17.011  13.371  1.00 17.220          H  
ATOM   1374 2HB  CYS A  89       6.583  18.657  12.770  1.00 17.220          H  
ATOM   1375  HG  CYS A  89       4.762  16.068  11.933  1.00 17.220          H  
ATOM   1376  N   SER A  90       7.594  14.902  11.903  1.00 10.360          N  
ATOM   1377  CA  SER A  90       7.355  13.476  11.778  1.00 10.580          C  
ATOM   1378  C   SER A  90       5.946  13.147  12.237  1.00 10.790          C  
ATOM   1379  O   SER A  90       5.225  14.026  12.726  1.00 11.160          O  
ATOM   1380  CB  SER A  90       8.359  12.724  12.623  1.00 14.720          C  
ATOM   1381  OG  SER A  90       8.134  12.989  13.980  1.00 14.720          O  
ATOM   1382  H   SER A  90       8.015  15.185  12.777  1.00 12.430          H  
ATOM   1383  HA  SER A  90       7.451  13.185  10.733  1.00 12.700          H  
ATOM   1384 1HB  SER A  90       8.276  11.658  12.434  1.00 17.670          H  
ATOM   1385 2HB  SER A  90       9.373  13.027  12.354  1.00 17.670          H  
ATOM   1386  HG  SER A  90       8.758  12.448  14.472  1.00 17.670          H  
ATOM   1387  N   ASN A  91       5.530  11.895  12.057  1.00 10.760          N  
ATOM   1388  CA  ASN A  91       4.224  11.473  12.534  1.00 11.170          C  
ATOM   1389  C   ASN A  91       4.176   9.979  12.795  1.00 10.900          C  
ATOM   1390  O   ASN A  91       5.042   9.235  12.340  1.00 11.070          O  
ATOM   1391  CB  ASN A  91       3.146  11.875  11.534  1.00 15.470          C  
ATOM   1392  CG  ASN A  91       3.293  11.243  10.123  1.00 15.470          C  
ATOM   1393  OD1 ASN A  91       3.230  10.007   9.904  1.00 15.470          O  
ATOM   1394  ND2 ASN A  91       3.467  12.145   9.180  1.00 15.470          N  
ATOM   1395  H   ASN A  91       6.150  11.218  11.639  1.00 12.910          H  
ATOM   1396  HA  ASN A  91       4.027  11.974  13.484  1.00 13.400          H  
ATOM   1397 1HB  ASN A  91       2.168  11.611  11.930  1.00 18.570          H  
ATOM   1398 2HB  ASN A  91       3.157  12.961  11.419  1.00 18.570          H  
ATOM   1399 1HD2 ASN A  91       3.556  11.922   8.167  1.00 18.570          H  
ATOM   1400 2HD2 ASN A  91       3.504  13.109   9.456  1.00 18.570          H  
ATOM   1401  N   GLY A  92       3.127   9.533  13.497  1.00 10.670          N  
ATOM   1402  CA  GLY A  92       2.917   8.105  13.702  1.00 10.580          C  
ATOM   1403  C   GLY A  92       1.908   7.555  12.702  1.00 10.280          C  
ATOM   1404  O   GLY A  92       1.691   6.348  12.607  1.00 10.470          O  
ATOM   1405  H   GLY A  92       2.473  10.196  13.892  1.00 12.800          H  
ATOM   1406 1HA  GLY A  92       3.855   7.587  13.595  1.00 12.700          H  
ATOM   1407 2HA  GLY A  92       2.567   7.929  14.718  1.00 12.700          H  
ATOM   1408  N   ALA A  93       1.300   8.464  11.944  1.00 10.040          N  
ATOM   1409  CA  ALA A  93       0.248   8.148  10.986  1.00 10.050          C  
ATOM   1410  C   ALA A  93       0.721   7.173   9.935  1.00  9.840          C  
ATOM   1411  O   ALA A  93       0.003   6.256   9.545  1.00 10.170          O  
ATOM   1412  CB  ALA A  93      -0.243   9.419  10.324  1.00 14.070          C  
ATOM   1413  H   ALA A  93       1.573   9.425  12.068  1.00 12.050          H  
ATOM   1414  HA  ALA A  93      -0.576   7.682  11.529  1.00 12.060          H  
ATOM   1415 1HB  ALA A  93      -1.041   9.175   9.636  1.00 16.880          H  
ATOM   1416 2HB  ALA A  93      -0.611  10.107  11.081  1.00 16.880          H  
ATOM   1417 3HB  ALA A  93       0.571   9.885   9.780  1.00 16.880          H  
ATOM   1418  N   LEU A  94       1.971   7.313   9.528  1.00  9.500          N  
ATOM   1419  CA  LEU A  94       2.485   6.463   8.479  1.00  9.510          C  
ATOM   1420  C   LEU A  94       3.362   5.335   8.991  1.00  9.370          C  
ATOM   1421  O   LEU A  94       4.184   4.800   8.243  1.00  9.350          O  
ATOM   1422  CB  LEU A  94       3.298   7.303   7.493  1.00 13.310          C  
ATOM   1423  CG  LEU A  94       2.538   8.039   6.385  1.00 13.310          C  
ATOM   1424  CD1 LEU A  94       1.680   9.176   6.943  1.00 13.310          C  
ATOM   1425  CD2 LEU A  94       3.570   8.564   5.446  1.00 13.310          C  
ATOM   1426  H   LEU A  94       2.537   8.091   9.880  1.00 11.400          H  
ATOM   1427  HA  LEU A  94       1.641   6.022   7.954  1.00 11.410          H  
ATOM   1428 1HB  LEU A  94       3.848   8.057   8.062  1.00 15.970          H  
ATOM   1429 2HB  LEU A  94       4.028   6.663   7.006  1.00 15.970          H  
ATOM   1430  HG  LEU A  94       1.878   7.354   5.872  1.00 15.970          H  
ATOM   1431 1HD1 LEU A  94       1.173   9.666   6.146  1.00 15.970          H  
ATOM   1432 2HD1 LEU A  94       0.951   8.807   7.620  1.00 15.970          H  
ATOM   1433 3HD1 LEU A  94       2.317   9.890   7.455  1.00 15.970          H  
ATOM   1434 1HD2 LEU A  94       3.109   9.078   4.643  1.00 15.970          H  
ATOM   1435 2HD2 LEU A  94       4.214   9.253   5.991  1.00 15.970          H  
ATOM   1436 3HD2 LEU A  94       4.160   7.737   5.062  1.00 15.970          H  
ATOM   1437  N   ILE A  95       3.189   4.942  10.252  1.00  9.500          N  
ATOM   1438  CA  ILE A  95       3.948   3.821  10.764  1.00  9.610          C  
ATOM   1439  C   ILE A  95       3.032   2.598  10.939  1.00  9.660          C  
ATOM   1440  O   ILE A  95       2.068   2.655  11.696  1.00  9.610          O  
ATOM   1441  CB  ILE A  95       4.671   4.186  12.068  1.00 13.410          C  
ATOM   1442  CG1 ILE A  95       5.659   5.339  11.743  1.00 13.410          C  
ATOM   1443  CG2 ILE A  95       5.387   2.945  12.635  1.00 13.410          C  
ATOM   1444  CD1 ILE A  95       6.323   5.986  12.914  1.00 13.410          C  
ATOM   1445  H   ILE A  95       2.525   5.425  10.875  1.00 11.400          H  
ATOM   1446  HA  ILE A  95       4.745   3.625  10.068  1.00 11.530          H  
ATOM   1447  HB  ILE A  95       3.946   4.565  12.795  1.00 16.090          H  
ATOM   1448 1HG1 ILE A  95       6.427   4.945  11.085  1.00 16.090          H  
ATOM   1449 2HG1 ILE A  95       5.121   6.125  11.212  1.00 16.090          H  
ATOM   1450 1HG2 ILE A  95       5.905   3.187  13.555  1.00 16.090          H  
ATOM   1451 2HG2 ILE A  95       4.664   2.167  12.836  1.00 16.090          H  
ATOM   1452 3HG2 ILE A  95       6.095   2.581  11.905  1.00 16.090          H  
ATOM   1453 1HD1 ILE A  95       6.981   6.769  12.545  1.00 16.090          H  
ATOM   1454 2HD1 ILE A  95       5.601   6.415  13.555  1.00 16.090          H  
ATOM   1455 3HD1 ILE A  95       6.894   5.275  13.474  1.00 16.090          H  
ATOM   1456  N   PRO A  96       3.316   1.467  10.259  1.00  9.990          N  
ATOM   1457  CA  PRO A  96       2.552   0.227  10.299  1.00 10.310          C  
ATOM   1458  C   PRO A  96       2.339  -0.273  11.719  1.00 10.020          C  
ATOM   1459  O   PRO A  96       3.248  -0.183  12.544  1.00 10.110          O  
ATOM   1460  CB  PRO A  96       3.450  -0.726   9.502  1.00 15.460          C  
ATOM   1461  CG  PRO A  96       4.184   0.154   8.536  1.00 15.460          C  
ATOM   1462  CD  PRO A  96       4.439   1.436   9.280  1.00 15.460          C  
ATOM   1463  HA  PRO A  96       1.587   0.381   9.789  1.00 12.370          H  
ATOM   1464 1HB  PRO A  96       4.136  -1.248  10.188  1.00 18.560          H  
ATOM   1465 2HB  PRO A  96       2.843  -1.500   9.011  1.00 18.560          H  
ATOM   1466 1HG  PRO A  96       5.116  -0.337   8.218  1.00 18.560          H  
ATOM   1467 2HG  PRO A  96       3.582   0.307   7.629  1.00 18.560          H  
ATOM   1468 1HD  PRO A  96       5.412   1.435   9.774  1.00 18.560          H  
ATOM   1469 2HD  PRO A  96       4.344   2.243   8.533  1.00 18.560          H  
ATOM   1470  N   GLY A  97       1.150  -0.819  11.987  1.00  9.900          N  
ATOM   1471  CA  GLY A  97       0.747  -1.317  13.310  1.00  9.910          C  
ATOM   1472  C   GLY A  97       1.748  -2.232  14.013  1.00  9.890          C  
ATOM   1473  O   GLY A  97       1.967  -2.115  15.222  1.00 10.010          O  
ATOM   1474  H   GLY A  97       0.469  -0.863  11.241  1.00 11.880          H  
ATOM   1475 1HA  GLY A  97       0.532  -0.465  13.952  1.00 11.890          H  
ATOM   1476 2HA  GLY A  97      -0.196  -1.851  13.202  1.00 11.890          H  
ATOM   1477  N   ASN A  98       2.441  -3.089  13.262  1.00  9.970          N  
ATOM   1478  CA  ASN A  98       3.396  -4.006  13.870  1.00 10.260          C  
ATOM   1479  C   ASN A  98       4.662  -3.315  14.360  1.00 10.290          C  
ATOM   1480  O   ASN A  98       5.538  -3.956  14.947  1.00 10.670          O  
ATOM   1481  CB  ASN A  98       3.732  -5.095  12.885  1.00 14.250          C  
ATOM   1482  CG  ASN A  98       4.316  -4.514  11.664  1.00 14.250          C  
ATOM   1483  OD1 ASN A  98       3.690  -3.605  11.095  1.00 14.250          O  
ATOM   1484  ND2 ASN A  98       5.461  -4.982  11.244  1.00 14.250          N  
ATOM   1485  H   ASN A  98       2.281  -3.149  12.259  1.00 11.960          H  
ATOM   1486  HA  ASN A  98       2.920  -4.457  14.738  1.00 12.310          H  
ATOM   1487 1HB  ASN A  98       4.443  -5.790  13.330  1.00 17.100          H  
ATOM   1488 2HB  ASN A  98       2.832  -5.651  12.626  1.00 17.100          H  
ATOM   1489 1HD2 ASN A  98       5.884  -4.608  10.419  1.00 17.100          H  
ATOM   1490 2HD2 ASN A  98       5.918  -5.715  11.751  1.00 17.100          H  
ATOM   1491  N   LEU A  99       4.779  -2.028  14.072  1.00 10.110          N  
ATOM   1492  CA  LEU A  99       5.887  -1.224  14.507  1.00 10.390          C  
ATOM   1493  C   LEU A  99       5.376  -0.167  15.476  1.00 10.430          C  
ATOM   1494  O   LEU A  99       5.926   0.001  16.562  1.00 10.690          O  
ATOM   1495  CB  LEU A  99       6.535  -0.557  13.296  1.00 14.430          C  
ATOM   1496  CG  LEU A  99       7.097  -1.498  12.216  1.00 14.430          C  
ATOM   1497  CD1 LEU A  99       7.608  -0.656  11.093  1.00 14.430          C  
ATOM   1498  CD2 LEU A  99       8.205  -2.392  12.781  1.00 14.430          C  
ATOM   1499  H   LEU A  99       4.028  -1.568  13.561  1.00 12.130          H  
ATOM   1500  HA  LEU A  99       6.604  -1.845  15.037  1.00 12.470          H  
ATOM   1501 1HB  LEU A  99       5.778   0.046  12.811  1.00 17.320          H  
ATOM   1502 2HB  LEU A  99       7.330   0.102  13.634  1.00 17.320          H  
ATOM   1503  HG  LEU A  99       6.294  -2.123  11.830  1.00 17.320          H  
ATOM   1504 1HD1 LEU A  99       7.991  -1.294  10.299  1.00 17.320          H  
ATOM   1505 2HD1 LEU A  99       6.805  -0.052  10.710  1.00 17.320          H  
ATOM   1506 3HD1 LEU A  99       8.400  -0.019  11.465  1.00 17.320          H  
ATOM   1507 1HD2 LEU A  99       8.581  -3.038  11.990  1.00 17.320          H  
ATOM   1508 2HD2 LEU A  99       9.024  -1.777  13.161  1.00 17.320          H  
ATOM   1509 3HD2 LEU A  99       7.820  -3.014  13.585  1.00 17.320          H  
ATOM   1510  N   SER A 100       4.261   0.499  15.124  1.00 10.390          N  
ATOM   1511  CA  SER A 100       3.749   1.593  15.952  1.00 10.620          C  
ATOM   1512  C   SER A 100       3.292   1.137  17.334  1.00 10.480          C  
ATOM   1513  O   SER A 100       3.263   1.933  18.275  1.00 10.610          O  
ATOM   1514  CB  SER A 100       2.613   2.335  15.261  1.00 14.780          C  
ATOM   1515  OG  SER A 100       1.469   1.553  15.149  1.00 14.780          O  
ATOM   1516  H   SER A 100       3.803   0.290  14.237  1.00 12.470          H  
ATOM   1517  HA  SER A 100       4.563   2.295  16.089  1.00 12.740          H  
ATOM   1518 1HB  SER A 100       2.381   3.236  15.822  1.00 17.730          H  
ATOM   1519 2HB  SER A 100       2.926   2.646  14.274  1.00 17.730          H  
ATOM   1520  HG  SER A 100       0.818   2.115  14.709  1.00 17.730          H  
ATOM   1521  N   LYS A 101       2.985  -0.155  17.486  1.00 10.420          N  
ATOM   1522  CA  LYS A 101       2.594  -0.715  18.771  1.00 10.480          C  
ATOM   1523  C   LYS A 101       3.729  -0.700  19.824  1.00 10.440          C  
ATOM   1524  O   LYS A 101       3.454  -0.918  21.006  1.00 10.710          O  
ATOM   1525  CB  LYS A 101       2.044  -2.139  18.603  1.00 14.650          C  
ATOM   1526  CG  LYS A 101       3.066  -3.192  18.238  1.00 14.650          C  
ATOM   1527  CD  LYS A 101       2.427  -4.555  18.015  1.00 14.650          C  
ATOM   1528  CE  LYS A 101       3.489  -5.613  17.740  1.00 14.650          C  
ATOM   1529  NZ  LYS A 101       2.893  -6.957  17.489  1.00 14.650          N  
ATOM   1530  H   LYS A 101       2.924  -0.757  16.659  1.00 12.500          H  
ATOM   1531  HA  LYS A 101       1.785  -0.101  19.165  1.00 12.580          H  
ATOM   1532 1HB  LYS A 101       1.559  -2.450  19.527  1.00 17.580          H  
ATOM   1533 2HB  LYS A 101       1.285  -2.136  17.819  1.00 17.580          H  
ATOM   1534 1HG  LYS A 101       3.631  -2.888  17.351  1.00 17.580          H  
ATOM   1535 2HG  LYS A 101       3.736  -3.292  19.061  1.00 17.580          H  
ATOM   1536 1HD  LYS A 101       1.852  -4.838  18.896  1.00 17.580          H  
ATOM   1537 2HD  LYS A 101       1.752  -4.498  17.159  1.00 17.580          H  
ATOM   1538 1HE  LYS A 101       4.069  -5.315  16.869  1.00 17.580          H  
ATOM   1539 2HE  LYS A 101       4.157  -5.677  18.602  1.00 17.580          H  
ATOM   1540 1HZ  LYS A 101       3.636  -7.621  17.313  1.00 17.580          H  
ATOM   1541 2HZ  LYS A 101       2.362  -7.253  18.298  1.00 17.580          H  
ATOM   1542 3HZ  LYS A 101       2.283  -6.910  16.685  1.00 17.580          H  
ATOM   1543  N   GLU A 102       5.002  -0.516  19.407  1.00 10.340          N  
ATOM   1544  CA  GLU A 102       6.117  -0.490  20.369  1.00 10.540          C  
ATOM   1545  C   GLU A 102       6.909   0.817  20.284  1.00 10.160          C  
ATOM   1546  O   GLU A 102       7.256   1.291  19.198  1.00 10.070          O  
ATOM   1547  CB  GLU A 102       7.096  -1.660  20.152  1.00 14.680          C  
ATOM   1548  CG  GLU A 102       6.522  -3.055  20.374  1.00 14.680          C  
ATOM   1549  CD  GLU A 102       7.548  -4.162  20.266  1.00 14.680          C  
ATOM   1550  OE1 GLU A 102       8.696  -3.860  20.056  1.00 14.680          O  
ATOM   1551  OE2 GLU A 102       7.177  -5.307  20.391  1.00 14.680          O  
ATOM   1552  H   GLU A 102       5.192  -0.344  18.412  1.00 12.410          H  
ATOM   1553  HA  GLU A 102       5.710  -0.561  21.379  1.00 12.650          H  
ATOM   1554 1HB  GLU A 102       7.474  -1.620  19.127  1.00 17.610          H  
ATOM   1555 2HB  GLU A 102       7.955  -1.539  20.818  1.00 17.610          H  
ATOM   1556 1HG  GLU A 102       6.026  -3.099  21.343  1.00 17.610          H  
ATOM   1557 2HG  GLU A 102       5.794  -3.219  19.615  1.00 17.610          H  
ATOM   1558  N   GLU A 103       7.291   1.359  21.434  1.00 10.160          N  
ATOM   1559  CA  GLU A 103       8.027   2.616  21.461  1.00 10.030          C  
ATOM   1560  C   GLU A 103       9.368   2.627  20.720  1.00  9.550          C  
ATOM   1561  O   GLU A 103       9.705   3.627  20.078  1.00  9.200          O  
ATOM   1562  CB  GLU A 103       8.223   3.032  22.916  1.00 14.090          C  
ATOM   1563  CG  GLU A 103       6.926   3.482  23.605  1.00 14.090          C  
ATOM   1564  CD  GLU A 103       6.004   2.355  24.050  1.00 14.090          C  
ATOM   1565  OE1 GLU A 103       6.345   1.192  23.906  1.00 14.090          O  
ATOM   1566  OE2 GLU A 103       4.947   2.668  24.533  1.00 14.090          O  
ATOM   1567  H   GLU A 103       7.008   0.929  22.325  1.00 12.190          H  
ATOM   1568  HA  GLU A 103       7.391   3.366  20.991  1.00 12.040          H  
ATOM   1569 1HB  GLU A 103       8.644   2.196  23.479  1.00 16.910          H  
ATOM   1570 2HB  GLU A 103       8.939   3.852  22.966  1.00 16.910          H  
ATOM   1571 1HG  GLU A 103       7.190   4.077  24.479  1.00 16.910          H  
ATOM   1572 2HG  GLU A 103       6.381   4.130  22.918  1.00 16.910          H  
ATOM   1573  N   GLU A 104      10.132   1.539  20.767  1.00  9.740          N  
ATOM   1574  CA  GLU A 104      11.432   1.533  20.103  1.00  9.570          C  
ATOM   1575  C   GLU A 104      11.327   1.605  18.582  1.00  9.030          C  
ATOM   1576  O   GLU A 104      12.084   2.348  17.945  1.00  9.000          O  
ATOM   1577  CB  GLU A 104      12.221   0.292  20.522  1.00 13.470          C  
ATOM   1578  CG  GLU A 104      12.655   0.296  21.997  1.00 13.470          C  
ATOM   1579  CD  GLU A 104      11.529  -0.024  22.932  1.00 13.470          C  
ATOM   1580  OE1 GLU A 104      10.487  -0.399  22.444  1.00 13.470          O  
ATOM   1581  OE2 GLU A 104      11.694   0.112  24.117  1.00 13.470          O  
ATOM   1582  H   GLU A 104       9.837   0.730  21.323  1.00 11.690          H  
ATOM   1583  HA  GLU A 104      11.981   2.413  20.439  1.00 11.480          H  
ATOM   1584 1HB  GLU A 104      11.618  -0.600  20.342  1.00 16.160          H  
ATOM   1585 2HB  GLU A 104      13.117   0.207  19.907  1.00 16.160          H  
ATOM   1586 1HG  GLU A 104      13.449  -0.438  22.136  1.00 16.160          H  
ATOM   1587 2HG  GLU A 104      13.057   1.278  22.243  1.00 16.160          H  
ATOM   1588  N   GLU A 105      10.391   0.849  18.004  1.00  8.820          N  
ATOM   1589  CA  GLU A 105      10.230   0.828  16.556  1.00  8.550          C  
ATOM   1590  C   GLU A 105       9.569   2.112  16.077  1.00  7.920          C  
ATOM   1591  O   GLU A 105       9.935   2.651  15.029  1.00  7.790          O  
ATOM   1592  CB  GLU A 105       9.407  -0.379  16.118  1.00 12.080          C  
ATOM   1593  CG  GLU A 105      10.070  -1.743  16.347  1.00 12.080          C  
ATOM   1594  CD  GLU A 105      11.373  -1.930  15.608  1.00 12.080          C  
ATOM   1595  OE1 GLU A 105      11.545  -1.338  14.574  1.00 12.080          O  
ATOM   1596  OE2 GLU A 105      12.199  -2.666  16.091  1.00 12.080          O  
ATOM   1597  H   GLU A 105       9.812   0.259  18.588  1.00 10.580          H  
ATOM   1598  HA  GLU A 105      11.217   0.759  16.098  1.00 10.260          H  
ATOM   1599 1HB  GLU A 105       8.462  -0.382  16.663  1.00 14.490          H  
ATOM   1600 2HB  GLU A 105       9.174  -0.289  15.066  1.00 14.490          H  
ATOM   1601 1HG  GLU A 105      10.249  -1.865  17.416  1.00 14.490          H  
ATOM   1602 2HG  GLU A 105       9.369  -2.519  16.037  1.00 14.490          H  
ATOM   1603  N   LEU A 106       8.626   2.624  16.870  1.00  7.760          N  
ATOM   1604  CA  LEU A 106       7.909   3.846  16.566  1.00  7.390          C  
ATOM   1605  C   LEU A 106       8.901   5.012  16.498  1.00  7.210          C  
ATOM   1606  O   LEU A 106       8.910   5.787  15.529  1.00  7.290          O  
ATOM   1607  CB  LEU A 106       6.844   4.016  17.666  1.00 10.490          C  
ATOM   1608  CG  LEU A 106       5.952   5.252  17.703  1.00 10.490          C  
ATOM   1609  CD1 LEU A 106       5.132   5.379  16.426  1.00 10.490          C  
ATOM   1610  CD2 LEU A 106       5.035   5.124  18.908  1.00 10.490          C  
ATOM   1611  H   LEU A 106       8.345   2.117  17.717  1.00  9.310          H  
ATOM   1612  HA  LEU A 106       7.426   3.730  15.599  1.00  8.870          H  
ATOM   1613 1HB  LEU A 106       6.193   3.142  17.636  1.00 12.590          H  
ATOM   1614 2HB  LEU A 106       7.365   3.983  18.617  1.00 12.590          H  
ATOM   1615  HG  LEU A 106       6.562   6.122  17.821  1.00 12.590          H  
ATOM   1616 1HD1 LEU A 106       4.504   6.267  16.479  1.00 12.590          H  
ATOM   1617 2HD1 LEU A 106       5.796   5.464  15.596  1.00 12.590          H  
ATOM   1618 3HD1 LEU A 106       4.510   4.516  16.304  1.00 12.590          H  
ATOM   1619 1HD2 LEU A 106       4.392   6.001  18.977  1.00 12.590          H  
ATOM   1620 2HD2 LEU A 106       4.416   4.224  18.802  1.00 12.590          H  
ATOM   1621 3HD2 LEU A 106       5.635   5.042  19.815  1.00 12.590          H  
ATOM   1622  N   SER A 107       9.771   5.099  17.510  1.00  7.270          N  
ATOM   1623  CA  SER A 107      10.807   6.112  17.579  1.00  7.480          C  
ATOM   1624  C   SER A 107      11.788   5.992  16.416  1.00  7.040          C  
ATOM   1625  O   SER A 107      12.115   7.003  15.787  1.00  7.080          O  
ATOM   1626  CB  SER A 107      11.544   6.007  18.893  1.00 10.390          C  
ATOM   1627  OG  SER A 107      12.551   6.977  18.987  1.00 10.390          O  
ATOM   1628  H   SER A 107       9.694   4.447  18.294  1.00  8.720          H  
ATOM   1629  HA  SER A 107      10.332   7.090  17.526  1.00  8.980          H  
ATOM   1630 1HB  SER A 107      10.838   6.127  19.714  1.00 12.470          H  
ATOM   1631 2HB  SER A 107      11.979   5.010  18.984  1.00 12.470          H  
ATOM   1632  HG  SER A 107      12.960   6.843  19.844  1.00 12.470          H  
ATOM   1633  N   SER A 108      12.243   4.763  16.107  1.00  6.890          N  
ATOM   1634  CA  SER A 108      13.196   4.527  15.024  1.00  6.760          C  
ATOM   1635  C   SER A 108      12.665   5.011  13.679  1.00  6.690          C  
ATOM   1636  O   SER A 108      13.398   5.638  12.898  1.00  6.800          O  
ATOM   1637  CB  SER A 108      13.525   3.052  14.939  1.00  9.520          C  
ATOM   1638  OG  SER A 108      14.442   2.796  13.913  1.00  9.520          O  
ATOM   1639  H   SER A 108      11.969   3.959  16.679  1.00  8.270          H  
ATOM   1640  HA  SER A 108      14.110   5.071  15.252  1.00  8.110          H  
ATOM   1641 1HB  SER A 108      13.930   2.715  15.893  1.00 11.420          H  
ATOM   1642 2HB  SER A 108      12.610   2.489  14.760  1.00 11.420          H  
ATOM   1643  HG  SER A 108      14.616   1.853  13.954  1.00 11.420          H  
ATOM   1644  N   GLN A 109      11.393   4.722  13.388  1.00  6.760          N  
ATOM   1645  CA  GLN A 109      10.813   5.166  12.130  1.00  6.900          C  
ATOM   1646  C   GLN A 109      10.766   6.695  12.055  1.00  6.960          C  
ATOM   1647  O   GLN A 109      11.145   7.292  11.037  1.00  7.150          O  
ATOM   1648  CB  GLN A 109       9.410   4.597  12.009  1.00  9.600          C  
ATOM   1649  CG  GLN A 109       9.300   3.090  11.805  1.00  9.600          C  
ATOM   1650  CD  GLN A 109       9.682   2.618  10.449  1.00  9.600          C  
ATOM   1651  OE1 GLN A 109       9.298   3.199   9.436  1.00  9.600          O  
ATOM   1652  NE2 GLN A 109      10.431   1.531  10.406  1.00  9.600          N  
ATOM   1653  H   GLN A 109      10.845   4.152  14.043  1.00  8.110          H  
ATOM   1654  HA  GLN A 109      11.420   4.806  11.318  1.00  8.280          H  
ATOM   1655 1HB  GLN A 109       8.919   4.796  12.941  1.00 11.520          H  
ATOM   1656 2HB  GLN A 109       8.870   5.111  11.220  1.00 11.520          H  
ATOM   1657 1HG  GLN A 109       9.972   2.609  12.510  1.00 11.520          H  
ATOM   1658 2HG  GLN A 109       8.297   2.779  12.008  1.00 11.520          H  
ATOM   1659 1HE2 GLN A 109      10.713   1.143   9.529  1.00 11.520          H  
ATOM   1660 2HE2 GLN A 109      10.705   1.078  11.261  1.00 11.520          H  
ATOM   1661  N   MET A 110      10.386   7.348  13.158  1.00  7.030          N  
ATOM   1662  CA  MET A 110      10.357   8.801  13.154  1.00  7.380          C  
ATOM   1663  C   MET A 110      11.759   9.392  13.060  1.00  7.390          C  
ATOM   1664  O   MET A 110      11.934  10.430  12.420  1.00  7.620          O  
ATOM   1665  CB  MET A 110       9.581   9.317  14.349  1.00 10.190          C  
ATOM   1666  CG  MET A 110       8.080   9.064  14.200  1.00 10.190          C  
ATOM   1667  SD  MET A 110       7.070   9.821  15.448  1.00 10.190          S  
ATOM   1668  CE  MET A 110       7.305   8.602  16.709  1.00 10.190          C  
ATOM   1669  H   MET A 110      10.060   6.825  13.981  1.00  8.440          H  
ATOM   1670  HA  MET A 110       9.820   9.118  12.263  1.00  8.860          H  
ATOM   1671 1HB  MET A 110       9.939   8.809  15.244  1.00 12.230          H  
ATOM   1672 2HB  MET A 110       9.754  10.381  14.474  1.00 12.230          H  
ATOM   1673 1HG  MET A 110       7.729   9.392  13.223  1.00 12.230          H  
ATOM   1674 2HG  MET A 110       7.928   7.996  14.264  1.00 12.230          H  
ATOM   1675 1HE  MET A 110       6.724   8.865  17.592  1.00 12.230          H  
ATOM   1676 2HE  MET A 110       6.973   7.656  16.313  1.00 12.230          H  
ATOM   1677 3HE  MET A 110       8.354   8.530  16.974  1.00 12.230          H  
ATOM   1678  N   SER A 111      12.745   8.724  13.669  1.00  7.370          N  
ATOM   1679  CA  SER A 111      14.137   9.149  13.642  1.00  7.630          C  
ATOM   1680  C   SER A 111      14.670   9.175  12.213  1.00  7.730          C  
ATOM   1681  O   SER A 111      15.291  10.164  11.803  1.00  8.070          O  
ATOM   1682  CB  SER A 111      14.989   8.239  14.500  1.00 10.580          C  
ATOM   1683  OG  SER A 111      16.326   8.644  14.485  1.00 10.580          O  
ATOM   1684  H   SER A 111      12.502   7.906  14.231  1.00  8.840          H  
ATOM   1685  HA  SER A 111      14.195  10.154  14.052  1.00  9.160          H  
ATOM   1686 1HB  SER A 111      14.609   8.245  15.521  1.00 12.690          H  
ATOM   1687 2HB  SER A 111      14.915   7.224  14.134  1.00 12.690          H  
ATOM   1688  HG  SER A 111      16.790   8.038  15.065  1.00 12.690          H  
ATOM   1689  N   SER A 112      14.390   8.121  11.421  1.00  7.670          N  
ATOM   1690  CA  SER A 112      14.852   8.102  10.029  1.00  7.990          C  
ATOM   1691  C   SER A 112      14.295   9.324   9.312  1.00  7.890          C  
ATOM   1692  O   SER A 112      15.007  10.009   8.563  1.00  7.580          O  
ATOM   1693  CB  SER A 112      14.405   6.855   9.298  1.00 11.060          C  
ATOM   1694  OG  SER A 112      14.896   6.864   7.974  1.00 11.060          O  
ATOM   1695  H   SER A 112      13.908   7.307  11.825  1.00  9.200          H  
ATOM   1696  HA  SER A 112      15.942   8.153  10.016  1.00  9.590          H  
ATOM   1697 1HB  SER A 112      14.765   5.984   9.820  1.00 13.270          H  
ATOM   1698 2HB  SER A 112      13.312   6.805   9.286  1.00 13.270          H  
ATOM   1699  HG  SER A 112      14.475   6.119   7.496  1.00 13.270          H  
ATOM   1700  N   PHE A 113      13.010   9.611   9.534  1.00  8.260          N  
ATOM   1701  CA  PHE A 113      12.426  10.781   8.915  1.00  8.310          C  
ATOM   1702  C   PHE A 113      13.069  12.067   9.437  1.00  8.050          C  
ATOM   1703  O   PHE A 113      13.346  12.964   8.651  1.00  7.770          O  
ATOM   1704  CB  PHE A 113      10.918  10.823   9.025  1.00 11.610          C  
ATOM   1705  CG  PHE A 113      10.358  11.973   8.231  1.00 11.610          C  
ATOM   1706  CD1 PHE A 113      10.467  11.979   6.840  1.00 11.610          C  
ATOM   1707  CD2 PHE A 113       9.716  13.020   8.831  1.00 11.610          C  
ATOM   1708  CE1 PHE A 113       9.957  13.006   6.095  1.00 11.610          C  
ATOM   1709  CE2 PHE A 113       9.197  14.041   8.072  1.00 11.610          C  
ATOM   1710  CZ  PHE A 113       9.319  14.033   6.711  1.00 11.610          C  
ATOM   1711  H   PHE A 113      12.440   8.984  10.117  1.00  9.910          H  
ATOM   1712  HA  PHE A 113      12.651  10.726   7.857  1.00  9.970          H  
ATOM   1713 1HB  PHE A 113      10.498   9.888   8.663  1.00 13.940          H  
ATOM   1714 2HB  PHE A 113      10.631  10.939  10.073  1.00 13.940          H  
ATOM   1715  HD1 PHE A 113      10.963  11.166   6.335  1.00 13.940          H  
ATOM   1716  HD2 PHE A 113       9.621  13.038   9.907  1.00 13.940          H  
ATOM   1717  HE1 PHE A 113      10.048  12.997   5.009  1.00 13.940          H  
ATOM   1718  HE2 PHE A 113       8.686  14.866   8.548  1.00 13.940          H  
ATOM   1719  HZ  PHE A 113       8.901  14.845   6.122  1.00 13.940          H  
ATOM   1720  N   ASN A 114      13.324  12.184  10.742  1.00  8.230          N  
ATOM   1721  CA  ASN A 114      13.962  13.402  11.230  1.00  8.170          C  
ATOM   1722  C   ASN A 114      15.294  13.645  10.495  1.00  7.650          C  
ATOM   1723  O   ASN A 114      15.620  14.797  10.151  1.00  7.520          O  
ATOM   1724  CB  ASN A 114      14.207  13.319  12.727  1.00 11.460          C  
ATOM   1725  CG  ASN A 114      12.962  13.451  13.584  1.00 11.460          C  
ATOM   1726  OD1 ASN A 114      11.929  13.996  13.183  1.00 11.460          O  
ATOM   1727  ND2 ASN A 114      13.058  12.944  14.783  1.00 11.460          N  
ATOM   1728  H   ASN A 114      13.032  11.449  11.388  1.00  9.880          H  
ATOM   1729  HA  ASN A 114      13.318  14.239  11.015  1.00  9.800          H  
ATOM   1730 1HB  ASN A 114      14.679  12.368  12.954  1.00 13.750          H  
ATOM   1731 2HB  ASN A 114      14.907  14.099  13.015  1.00 13.750          H  
ATOM   1732 1HD2 ASN A 114      12.280  12.991  15.407  1.00 13.750          H  
ATOM   1733 2HD2 ASN A 114      13.910  12.512  15.077  1.00 13.750          H  
ATOM   1734  N   GLU A 115      16.057  12.571  10.225  1.00  7.430          N  
ATOM   1735  CA  GLU A 115      17.287  12.755   9.460  1.00  7.090          C  
ATOM   1736  C   GLU A 115      16.939  13.254   8.058  1.00  6.750          C  
ATOM   1737  O   GLU A 115      17.597  14.174   7.548  1.00  6.530          O  
ATOM   1738  CB  GLU A 115      18.114  11.468   9.368  1.00 10.060          C  
ATOM   1739  CG  GLU A 115      18.775  11.033  10.674  1.00 10.060          C  
ATOM   1740  CD  GLU A 115      19.593   9.767  10.524  1.00 10.060          C  
ATOM   1741  OE1 GLU A 115      19.508   9.149   9.489  1.00 10.060          O  
ATOM   1742  OE2 GLU A 115      20.312   9.432  11.436  1.00 10.060          O  
ATOM   1743  H   GLU A 115      15.784  11.653  10.599  1.00  8.920          H  
ATOM   1744  HA  GLU A 115      17.893  13.512   9.955  1.00  8.510          H  
ATOM   1745 1HB  GLU A 115      17.472  10.652   9.039  1.00 12.070          H  
ATOM   1746 2HB  GLU A 115      18.895  11.591   8.617  1.00 12.070          H  
ATOM   1747 1HG  GLU A 115      19.420  11.835  11.029  1.00 12.070          H  
ATOM   1748 2HG  GLU A 115      17.994  10.871  11.420  1.00 12.070          H  
ATOM   1749  N   ALA A 116      15.871  12.691   7.459  1.00  6.850          N  
ATOM   1750  CA  ALA A 116      15.427  13.132   6.145  1.00  6.720          C  
ATOM   1751  C   ALA A 116      15.062  14.595   6.180  1.00  6.690          C  
ATOM   1752  O   ALA A 116      15.421  15.325   5.275  1.00  6.430          O  
ATOM   1753  CB  ALA A 116      14.232  12.347   5.650  1.00  9.460          C  
ATOM   1754  H   ALA A 116      15.421  11.887   7.912  1.00  8.220          H  
ATOM   1755  HA  ALA A 116      16.251  12.996   5.449  1.00  8.060          H  
ATOM   1756 1HB  ALA A 116      13.951  12.702   4.673  1.00 11.350          H  
ATOM   1757 2HB  ALA A 116      14.496  11.318   5.602  1.00 11.350          H  
ATOM   1758 3HB  ALA A 116      13.403  12.479   6.317  1.00 11.350          H  
ATOM   1759  N   MET A 117      14.427  15.075   7.246  1.00  7.050          N  
ATOM   1760  CA  MET A 117      14.054  16.481   7.278  1.00  7.160          C  
ATOM   1761  C   MET A 117      15.267  17.391   7.160  1.00  6.900          C  
ATOM   1762  O   MET A 117      15.185  18.443   6.519  1.00  6.790          O  
ATOM   1763  CB  MET A 117      13.207  16.825   8.489  1.00  9.980          C  
ATOM   1764  CG  MET A 117      11.810  16.271   8.379  1.00  9.980          C  
ATOM   1765  SD  MET A 117      10.679  16.872   9.635  1.00  9.980          S  
ATOM   1766  CE  MET A 117      11.114  15.925  11.047  1.00  9.980          C  
ATOM   1767  H   MET A 117      14.133  14.420   7.970  1.00  8.460          H  
ATOM   1768  HA  MET A 117      13.421  16.667   6.425  1.00  8.590          H  
ATOM   1769 1HB  MET A 117      13.677  16.415   9.381  1.00 11.980          H  
ATOM   1770 2HB  MET A 117      13.147  17.905   8.607  1.00 11.980          H  
ATOM   1771 1HG  MET A 117      11.400  16.512   7.399  1.00 11.980          H  
ATOM   1772 2HG  MET A 117      11.872  15.185   8.459  1.00 11.980          H  
ATOM   1773 1HE  MET A 117      10.485  16.191  11.883  1.00 11.980          H  
ATOM   1774 2HE  MET A 117      10.990  14.864  10.828  1.00 11.980          H  
ATOM   1775 3HE  MET A 117      12.144  16.129  11.311  1.00 11.980          H  
ATOM   1776  N   THR A 118      16.391  17.002   7.760  1.00  6.880          N  
ATOM   1777  CA  THR A 118      17.600  17.816   7.639  1.00  6.820          C  
ATOM   1778  C   THR A 118      18.052  17.836   6.168  1.00  6.350          C  
ATOM   1779  O   THR A 118      18.375  18.899   5.604  1.00  6.280          O  
ATOM   1780  CB  THR A 118      18.733  17.289   8.547  1.00  9.570          C  
ATOM   1781  OG1 THR A 118      18.312  17.346   9.923  1.00  9.570          O  
ATOM   1782  CG2 THR A 118      19.977  18.155   8.378  1.00  9.570          C  
ATOM   1783  H   THR A 118      16.381  16.134   8.311  1.00  8.260          H  
ATOM   1784  HA  THR A 118      17.366  18.833   7.937  1.00  8.180          H  
ATOM   1785  HB  THR A 118      18.965  16.256   8.287  1.00 11.490          H  
ATOM   1786  HG1 THR A 118      17.622  16.686  10.076  1.00 11.490          H  
ATOM   1787 1HG2 THR A 118      20.765  17.782   9.029  1.00 11.490          H  
ATOM   1788 2HG2 THR A 118      20.321  18.121   7.346  1.00 11.490          H  
ATOM   1789 3HG2 THR A 118      19.742  19.182   8.645  1.00 11.490          H  
ATOM   1790  N   GLN A 119      18.057  16.646   5.544  1.00  6.130          N  
ATOM   1791  CA  GLN A 119      18.455  16.497   4.141  1.00  5.840          C  
ATOM   1792  C   GLN A 119      17.509  17.283   3.237  1.00  5.690          C  
ATOM   1793  O   GLN A 119      17.933  17.906   2.261  1.00  5.520          O  
ATOM   1794  CB  GLN A 119      18.431  15.027   3.737  1.00  8.290          C  
ATOM   1795  CG  GLN A 119      19.494  14.172   4.386  1.00  8.290          C  
ATOM   1796  CD  GLN A 119      19.300  12.722   4.051  1.00  8.290          C  
ATOM   1797  OE1 GLN A 119      18.160  12.243   4.022  1.00  8.290          O  
ATOM   1798  NE2 GLN A 119      20.389  12.013   3.789  1.00  8.290          N  
ATOM   1799  H   GLN A 119      17.803  15.817   6.101  1.00  7.360          H  
ATOM   1800  HA  GLN A 119      19.462  16.895   4.016  1.00  7.010          H  
ATOM   1801 1HB  GLN A 119      17.463  14.608   3.981  1.00  9.950          H  
ATOM   1802 2HB  GLN A 119      18.554  14.953   2.658  1.00  9.950          H  
ATOM   1803 1HG  GLN A 119      20.472  14.486   4.031  1.00  9.950          H  
ATOM   1804 2HG  GLN A 119      19.427  14.288   5.469  1.00  9.950          H  
ATOM   1805 1HE2 GLN A 119      20.311  11.041   3.554  1.00  9.950          H  
ATOM   1806 2HE2 GLN A 119      21.293  12.444   3.823  1.00  9.950          H  
ATOM   1807  N   ILE A 120      16.235  17.265   3.598  1.00  5.850          N  
ATOM   1808  CA  ILE A 120      15.184  17.969   2.916  1.00  5.860          C  
ATOM   1809  C   ILE A 120      15.376  19.450   2.964  1.00  5.860          C  
ATOM   1810  O   ILE A 120      15.303  20.093   1.926  1.00  5.690          O  
ATOM   1811  CB  ILE A 120      13.808  17.568   3.453  1.00  8.200          C  
ATOM   1812  CG1 ILE A 120      13.500  16.086   2.976  1.00  8.200          C  
ATOM   1813  CG2 ILE A 120      12.771  18.620   3.117  1.00  8.200          C  
ATOM   1814  CD1 ILE A 120      12.322  15.406   3.651  1.00  8.200          C  
ATOM   1815  H   ILE A 120      15.994  16.699   4.400  1.00  7.020          H  
ATOM   1816  HA  ILE A 120      15.210  17.668   1.874  1.00  7.030          H  
ATOM   1817  HB  ILE A 120      13.865  17.511   4.505  1.00  9.840          H  
ATOM   1818 1HG1 ILE A 120      13.312  16.115   1.936  1.00  9.840          H  
ATOM   1819 2HG1 ILE A 120      14.384  15.480   3.129  1.00  9.840          H  
ATOM   1820 1HG2 ILE A 120      11.803  18.340   3.515  1.00  9.840          H  
ATOM   1821 2HG2 ILE A 120      13.033  19.585   3.538  1.00  9.840          H  
ATOM   1822 3HG2 ILE A 120      12.720  18.730   2.067  1.00  9.840          H  
ATOM   1823 1HD1 ILE A 120      12.206  14.405   3.232  1.00  9.840          H  
ATOM   1824 2HD1 ILE A 120      12.499  15.328   4.721  1.00  9.840          H  
ATOM   1825 3HD1 ILE A 120      11.419  15.972   3.476  1.00  9.840          H  
ATOM   1826  N   ARG A 121      15.687  20.026   4.121  1.00  6.160          N  
ATOM   1827  CA  ARG A 121      15.856  21.467   4.109  1.00  6.350          C  
ATOM   1828  C   ARG A 121      16.899  21.854   3.062  1.00  6.050          C  
ATOM   1829  O   ARG A 121      16.671  22.784   2.283  1.00  6.020          O  
ATOM   1830  CB  ARG A 121      16.280  21.998   5.473  1.00  8.810          C  
ATOM   1831  CG  ARG A 121      15.193  21.954   6.547  1.00  8.810          C  
ATOM   1832  CD  ARG A 121      15.533  22.782   7.755  1.00  8.810          C  
ATOM   1833  NE  ARG A 121      16.742  22.319   8.466  1.00  8.810          N  
ATOM   1834  CZ  ARG A 121      16.785  21.368   9.434  1.00  8.810          C  
ATOM   1835  NH1 ARG A 121      15.691  20.731   9.808  1.00  8.810          N  
ATOM   1836  NH2 ARG A 121      17.944  21.082  10.012  1.00  8.810          N  
ATOM   1837  H   ARG A 121      15.714  19.475   4.985  1.00  7.390          H  
ATOM   1838  HA  ARG A 121      14.903  21.925   3.838  1.00  7.620          H  
ATOM   1839 1HB  ARG A 121      17.116  21.399   5.839  1.00 10.580          H  
ATOM   1840 2HB  ARG A 121      16.626  23.026   5.375  1.00 10.580          H  
ATOM   1841 1HG  ARG A 121      14.260  22.328   6.124  1.00 10.580          H  
ATOM   1842 2HG  ARG A 121      15.053  20.927   6.866  1.00 10.580          H  
ATOM   1843 1HD  ARG A 121      15.709  23.810   7.432  1.00 10.580          H  
ATOM   1844 2HD  ARG A 121      14.695  22.774   8.448  1.00 10.580          H  
ATOM   1845  HE  ARG A 121      17.614  22.775   8.229  1.00 10.580          H  
ATOM   1846 1HH1 ARG A 121      14.807  20.942   9.376  1.00 10.580          H  
ATOM   1847 2HH1 ARG A 121      15.740  20.025  10.531  1.00 10.580          H  
ATOM   1848 1HH2 ARG A 121      18.784  21.569   9.729  1.00 10.580          H  
ATOM   1849 2HH2 ARG A 121      17.990  20.383  10.743  1.00 10.580          H  
ATOM   1850  N   GLU A 122      18.018  21.115   2.997  1.00  5.940          N  
ATOM   1851  CA  GLU A 122      19.018  21.424   1.979  1.00  5.870          C  
ATOM   1852  C   GLU A 122      18.466  21.250   0.554  1.00  5.500          C  
ATOM   1853  O   GLU A 122      18.668  22.116  -0.307  1.00  5.520          O  
ATOM   1854  CB  GLU A 122      20.271  20.566   2.158  1.00  8.250          C  
ATOM   1855  CG  GLU A 122      21.364  20.857   1.135  1.00  8.250          C  
ATOM   1856  CD  GLU A 122      22.623  20.080   1.360  1.00  8.250          C  
ATOM   1857  OE1 GLU A 122      22.738  19.432   2.367  1.00  8.250          O  
ATOM   1858  OE2 GLU A 122      23.473  20.119   0.493  1.00  8.250          O  
ATOM   1859  H   GLU A 122      18.166  20.360   3.680  1.00  7.130          H  
ATOM   1860  HA  GLU A 122      19.306  22.470   2.097  1.00  7.040          H  
ATOM   1861 1HB  GLU A 122      20.681  20.726   3.154  1.00  9.900          H  
ATOM   1862 2HB  GLU A 122      20.003  19.512   2.079  1.00  9.900          H  
ATOM   1863 1HG  GLU A 122      20.985  20.612   0.143  1.00  9.900          H  
ATOM   1864 2HG  GLU A 122      21.587  21.924   1.154  1.00  9.900          H  
ATOM   1865  N   LEU A 123      17.754  20.141   0.302  1.00  5.280          N  
ATOM   1866  CA  LEU A 123      17.208  19.893  -1.031  1.00  5.120          C  
ATOM   1867  C   LEU A 123      16.196  20.953  -1.458  1.00  5.090          C  
ATOM   1868  O   LEU A 123      16.198  21.370  -2.622  1.00  5.010          O  
ATOM   1869  CB  LEU A 123      16.506  18.523  -1.078  1.00  7.230          C  
ATOM   1870  CG  LEU A 123      17.382  17.233  -0.999  1.00  7.230          C  
ATOM   1871  CD1 LEU A 123      16.462  16.001  -0.816  1.00  7.230          C  
ATOM   1872  CD2 LEU A 123      18.191  17.074  -2.277  1.00  7.230          C  
ATOM   1873  H   LEU A 123      17.642  19.441   1.043  1.00  6.340          H  
ATOM   1874  HA  LEU A 123      18.029  19.914  -1.739  1.00  6.140          H  
ATOM   1875 1HB  LEU A 123      15.825  18.494  -0.242  1.00  8.680          H  
ATOM   1876 2HB  LEU A 123      15.922  18.473  -1.995  1.00  8.680          H  
ATOM   1877  HG  LEU A 123      18.054  17.297  -0.148  1.00  8.680          H  
ATOM   1878 1HD1 LEU A 123      17.072  15.102  -0.758  1.00  8.680          H  
ATOM   1879 2HD1 LEU A 123      15.885  16.101   0.103  1.00  8.680          H  
ATOM   1880 3HD1 LEU A 123      15.787  15.922  -1.663  1.00  8.680          H  
ATOM   1881 1HD2 LEU A 123      18.790  16.165  -2.209  1.00  8.680          H  
ATOM   1882 2HD2 LEU A 123      17.516  16.998  -3.133  1.00  8.680          H  
ATOM   1883 3HD2 LEU A 123      18.852  17.924  -2.413  1.00  8.680          H  
ATOM   1884  N   GLU A 124      15.338  21.398  -0.537  1.00  5.310          N  
ATOM   1885  CA  GLU A 124      14.340  22.414  -0.846  1.00  5.480          C  
ATOM   1886  C   GLU A 124      14.983  23.747  -1.195  1.00  5.500          C  
ATOM   1887  O   GLU A 124      14.557  24.408  -2.151  1.00  5.430          O  
ATOM   1888  CB  GLU A 124      13.387  22.623   0.330  1.00  7.600          C  
ATOM   1889  CG  GLU A 124      12.434  21.486   0.594  1.00  7.600          C  
ATOM   1890  CD  GLU A 124      11.602  21.719   1.820  1.00  7.600          C  
ATOM   1891  OE1 GLU A 124      11.871  22.667   2.518  1.00  7.600          O  
ATOM   1892  OE2 GLU A 124      10.699  20.960   2.060  1.00  7.600          O  
ATOM   1893  H   GLU A 124      15.374  20.992   0.397  1.00  6.370          H  
ATOM   1894  HA  GLU A 124      13.763  22.075  -1.705  1.00  6.580          H  
ATOM   1895 1HB  GLU A 124      13.979  22.770   1.238  1.00  9.120          H  
ATOM   1896 2HB  GLU A 124      12.803  23.528   0.171  1.00  9.120          H  
ATOM   1897 1HG  GLU A 124      11.778  21.357  -0.268  1.00  9.120          H  
ATOM   1898 2HG  GLU A 124      13.012  20.580   0.712  1.00  9.120          H  
ATOM   1899  N   GLU A 125      16.027  24.134  -0.446  1.00  5.700          N  
ATOM   1900  CA  GLU A 125      16.708  25.390  -0.722  1.00  5.970          C  
ATOM   1901  C   GLU A 125      17.332  25.360  -2.105  1.00  5.710          C  
ATOM   1902  O   GLU A 125      17.252  26.350  -2.843  1.00  5.820          O  
ATOM   1903  CB  GLU A 125      17.789  25.663   0.327  1.00  8.250          C  
ATOM   1904  CG  GLU A 125      17.262  26.024   1.715  1.00  8.250          C  
ATOM   1905  CD  GLU A 125      18.362  26.148   2.740  1.00  8.250          C  
ATOM   1906  OE1 GLU A 125      19.490  25.864   2.406  1.00  8.250          O  
ATOM   1907  OE2 GLU A 125      18.076  26.523   3.853  1.00  8.250          O  
ATOM   1908  H   GLU A 125      16.299  23.569   0.369  1.00  6.840          H  
ATOM   1909  HA  GLU A 125      15.976  26.196  -0.692  1.00  7.160          H  
ATOM   1910 1HB  GLU A 125      18.411  24.771   0.436  1.00  9.900          H  
ATOM   1911 2HB  GLU A 125      18.433  26.472  -0.014  1.00  9.900          H  
ATOM   1912 1HG  GLU A 125      16.735  26.974   1.650  1.00  9.900          H  
ATOM   1913 2HG  GLU A 125      16.549  25.271   2.035  1.00  9.900          H  
ATOM   1914  N   LYS A 126      17.932  24.218  -2.466  1.00  5.470          N  
ATOM   1915  CA  LYS A 126      18.538  24.096  -3.775  1.00  5.450          C  
ATOM   1916  C   LYS A 126      17.476  24.097  -4.851  1.00  5.200          C  
ATOM   1917  O   LYS A 126      17.593  24.824  -5.836  1.00  5.310          O  
ATOM   1918  CB  LYS A 126      19.388  22.832  -3.867  1.00  7.640          C  
ATOM   1919  CG  LYS A 126      20.675  22.894  -3.055  1.00  7.640          C  
ATOM   1920  CD  LYS A 126      21.469  21.599  -3.155  1.00  7.640          C  
ATOM   1921  CE  LYS A 126      22.769  21.687  -2.357  1.00  7.640          C  
ATOM   1922  NZ  LYS A 126      23.542  20.409  -2.392  1.00  7.640          N  
ATOM   1923  H   LYS A 126      18.004  23.449  -1.788  1.00  6.560          H  
ATOM   1924  HA  LYS A 126      19.181  24.959  -3.939  1.00  6.540          H  
ATOM   1925 1HB  LYS A 126      18.804  21.983  -3.502  1.00  9.170          H  
ATOM   1926 2HB  LYS A 126      19.642  22.636  -4.911  1.00  9.170          H  
ATOM   1927 1HG  LYS A 126      21.286  23.721  -3.414  1.00  9.170          H  
ATOM   1928 2HG  LYS A 126      20.427  23.078  -2.008  1.00  9.170          H  
ATOM   1929 1HD  LYS A 126      20.867  20.779  -2.754  1.00  9.170          H  
ATOM   1930 2HD  LYS A 126      21.699  21.385  -4.198  1.00  9.170          H  
ATOM   1931 1HE  LYS A 126      23.387  22.482  -2.767  1.00  9.170          H  
ATOM   1932 2HE  LYS A 126      22.532  21.926  -1.325  1.00  9.170          H  
ATOM   1933 1HZ  LYS A 126      24.393  20.513  -1.843  1.00  9.170          H  
ATOM   1934 2HZ  LYS A 126      22.981  19.656  -2.001  1.00  9.170          H  
ATOM   1935 3HZ  LYS A 126      23.782  20.183  -3.343  1.00  9.170          H  
ATOM   1936  N   ALA A 127      16.381  23.358  -4.649  1.00  5.000          N  
ATOM   1937  CA  ALA A 127      15.370  23.304  -5.685  1.00  4.950          C  
ATOM   1938  C   ALA A 127      14.836  24.684  -5.998  1.00  5.040          C  
ATOM   1939  O   ALA A 127      14.685  25.026  -7.170  1.00  5.050          O  
ATOM   1940  CB  ALA A 127      14.221  22.409  -5.256  1.00  6.950          C  
ATOM   1941  H   ALA A 127      16.288  22.772  -3.816  1.00  6.000          H  
ATOM   1942  HA  ALA A 127      15.831  22.900  -6.588  1.00  5.940          H  
ATOM   1943 1HB  ALA A 127      13.476  22.361  -6.050  1.00  8.340          H  
ATOM   1944 2HB  ALA A 127      14.603  21.409  -5.049  1.00  8.340          H  
ATOM   1945 3HB  ALA A 127      13.767  22.817  -4.353  1.00  8.340          H  
ATOM   1946  N   MET A 128      14.584  25.504  -4.972  1.00  5.260          N  
ATOM   1947  CA  MET A 128      14.062  26.828  -5.249  1.00  5.560          C  
ATOM   1948  C   MET A 128      15.072  27.648  -6.046  1.00  5.640          C  
ATOM   1949  O   MET A 128      14.698  28.326  -7.008  1.00  5.720          O  
ATOM   1950  CB  MET A 128      13.666  27.558  -3.978  1.00  7.660          C  
ATOM   1951  CG  MET A 128      13.036  28.946  -4.255  1.00  7.660          C  
ATOM   1952  SD  MET A 128      12.676  29.904  -2.776  1.00  7.660          S  
ATOM   1953  CE  MET A 128      14.328  30.386  -2.260  1.00  7.660          C  
ATOM   1954  H   MET A 128      14.714  25.181  -4.005  1.00  6.310          H  
ATOM   1955  HA  MET A 128      13.170  26.722  -5.863  1.00  6.670          H  
ATOM   1956 1HB  MET A 128      12.945  26.956  -3.428  1.00  9.200          H  
ATOM   1957 2HB  MET A 128      14.548  27.667  -3.350  1.00  9.200          H  
ATOM   1958 1HG  MET A 128      13.694  29.533  -4.884  1.00  9.200          H  
ATOM   1959 2HG  MET A 128      12.096  28.799  -4.804  1.00  9.200          H  
ATOM   1960 1HE  MET A 128      14.262  30.998  -1.359  1.00  9.200          H  
ATOM   1961 2HE  MET A 128      14.928  29.504  -2.046  1.00  9.200          H  
ATOM   1962 3HE  MET A 128      14.809  30.957  -3.050  1.00  9.200          H  
ATOM   1963  N   GLU A 129      16.358  27.608  -5.662  1.00  5.730          N  
ATOM   1964  CA  GLU A 129      17.335  28.404  -6.398  1.00  6.050          C  
ATOM   1965  C   GLU A 129      17.488  27.929  -7.848  1.00  5.820          C  
ATOM   1966  O   GLU A 129      17.583  28.756  -8.765  1.00  6.030          O  
ATOM   1967  CB  GLU A 129      18.703  28.353  -5.706  1.00  8.340          C  
ATOM   1968  CG  GLU A 129      18.778  29.072  -4.350  1.00  8.340          C  
ATOM   1969  CD  GLU A 129      18.570  30.560  -4.430  1.00  8.340          C  
ATOM   1970  OE1 GLU A 129      19.213  31.205  -5.213  1.00  8.340          O  
ATOM   1971  OE2 GLU A 129      17.723  31.050  -3.716  1.00  8.340          O  
ATOM   1972  H   GLU A 129      16.645  27.065  -4.836  1.00  6.880          H  
ATOM   1973  HA  GLU A 129      16.993  29.434  -6.413  1.00  7.260          H  
ATOM   1974 1HB  GLU A 129      18.973  27.308  -5.536  1.00 10.010          H  
ATOM   1975 2HB  GLU A 129      19.458  28.784  -6.360  1.00 10.010          H  
ATOM   1976 1HG  GLU A 129      18.012  28.656  -3.698  1.00 10.010          H  
ATOM   1977 2HG  GLU A 129      19.746  28.866  -3.897  1.00 10.010          H  
ATOM   1978  N   GLU A 130      17.462  26.604  -8.068  1.00  5.510          N  
ATOM   1979  CA  GLU A 130      17.592  26.064  -9.416  1.00  5.510          C  
ATOM   1980  C   GLU A 130      16.414  26.493 -10.269  1.00  5.360          C  
ATOM   1981  O   GLU A 130      16.592  26.873 -11.430  1.00  5.550          O  
ATOM   1982  CB  GLU A 130      17.666  24.534  -9.387  1.00  7.710          C  
ATOM   1983  CG  GLU A 130      18.960  23.947  -8.808  1.00  7.710          C  
ATOM   1984  CD  GLU A 130      18.896  22.448  -8.685  1.00  7.710          C  
ATOM   1985  OE1 GLU A 130      17.841  21.906  -8.924  1.00  7.710          O  
ATOM   1986  OE2 GLU A 130      19.891  21.848  -8.351  1.00  7.710          O  
ATOM   1987  H   GLU A 130      17.394  25.966  -7.270  1.00  6.610          H  
ATOM   1988  HA  GLU A 130      18.505  26.459  -9.864  1.00  6.610          H  
ATOM   1989 1HB  GLU A 130      16.837  24.154  -8.784  1.00  9.260          H  
ATOM   1990 2HB  GLU A 130      17.539  24.146 -10.396  1.00  9.260          H  
ATOM   1991 1HG  GLU A 130      19.790  24.214  -9.461  1.00  9.260          H  
ATOM   1992 2HG  GLU A 130      19.147  24.385  -7.831  1.00  9.260          H  
ATOM   1993  N   LEU A 131      15.214  26.463  -9.684  1.00  5.170          N  
ATOM   1994  CA  LEU A 131      14.020  26.871 -10.390  1.00  5.210          C  
ATOM   1995  C   LEU A 131      14.076  28.327 -10.743  1.00  5.380          C  
ATOM   1996  O   LEU A 131      13.759  28.700 -11.867  1.00  5.470          O  
ATOM   1997  CB  LEU A 131      12.793  26.577  -9.540  1.00  7.280          C  
ATOM   1998  CG  LEU A 131      12.434  25.108  -9.381  1.00  7.280          C  
ATOM   1999  CD1 LEU A 131      11.416  24.987  -8.320  1.00  7.280          C  
ATOM   2000  CD2 LEU A 131      11.866  24.591 -10.659  1.00  7.280          C  
ATOM   2001  H   LEU A 131      15.139  26.092  -8.732  1.00  6.200          H  
ATOM   2002  HA  LEU A 131      13.968  26.317 -11.315  1.00  6.250          H  
ATOM   2003 1HB  LEU A 131      12.968  26.981  -8.542  1.00  8.730          H  
ATOM   2004 2HB  LEU A 131      11.939  27.087  -9.959  1.00  8.730          H  
ATOM   2005  HG  LEU A 131      13.310  24.530  -9.108  1.00  8.730          H  
ATOM   2006 1HD1 LEU A 131      11.133  23.945  -8.193  1.00  8.730          H  
ATOM   2007 2HD1 LEU A 131      11.820  25.368  -7.382  1.00  8.730          H  
ATOM   2008 3HD1 LEU A 131      10.556  25.576  -8.609  1.00  8.730          H  
ATOM   2009 1HD2 LEU A 131      11.588  23.547 -10.524  1.00  8.730          H  
ATOM   2010 2HD2 LEU A 131      10.982  25.176 -10.909  1.00  8.730          H  
ATOM   2011 3HD2 LEU A 131      12.583  24.658 -11.464  1.00  8.730          H  
ATOM   2012  N   LYS A 132      14.550  29.183  -9.839  1.00  5.600          N  
ATOM   2013  CA  LYS A 132      14.628  30.580 -10.220  1.00  6.010          C  
ATOM   2014  C   LYS A 132      15.508  30.747 -11.450  1.00  6.100          C  
ATOM   2015  O   LYS A 132      15.121  31.450 -12.381  1.00  6.320          O  
ATOM   2016  CB  LYS A 132      15.140  31.447  -9.075  1.00  8.250          C  
ATOM   2017  CG  LYS A 132      14.119  31.672  -7.954  1.00  8.250          C  
ATOM   2018  CD  LYS A 132      14.610  32.702  -6.930  1.00  8.250          C  
ATOM   2019  CE  LYS A 132      15.679  32.104  -6.029  1.00  8.250          C  
ATOM   2020  NZ  LYS A 132      16.080  33.012  -4.914  1.00  8.250          N  
ATOM   2021  H   LYS A 132      14.783  28.868  -8.890  1.00  6.720          H  
ATOM   2022  HA  LYS A 132      13.627  30.921 -10.482  1.00  7.210          H  
ATOM   2023 1HB  LYS A 132      16.017  30.962  -8.649  1.00  9.900          H  
ATOM   2024 2HB  LYS A 132      15.454  32.416  -9.465  1.00  9.900          H  
ATOM   2025 1HG  LYS A 132      13.181  32.020  -8.389  1.00  9.900          H  
ATOM   2026 2HG  LYS A 132      13.928  30.727  -7.448  1.00  9.900          H  
ATOM   2027 1HD  LYS A 132      15.020  33.570  -7.448  1.00  9.900          H  
ATOM   2028 2HD  LYS A 132      13.774  33.027  -6.313  1.00  9.900          H  
ATOM   2029 1HE  LYS A 132      15.296  31.180  -5.603  1.00  9.900          H  
ATOM   2030 2HE  LYS A 132      16.568  31.879  -6.612  1.00  9.900          H  
ATOM   2031 1HZ  LYS A 132      16.792  32.487  -4.373  1.00  9.900          H  
ATOM   2032 2HZ  LYS A 132      16.476  33.864  -5.272  1.00  9.900          H  
ATOM   2033 3HZ  LYS A 132      15.293  33.225  -4.328  1.00  9.900          H  
ATOM   2034  N   GLU A 133      16.656  30.059 -11.514  1.00  6.050          N  
ATOM   2035  CA  GLU A 133      17.488  30.203 -12.708  1.00  6.350          C  
ATOM   2036  C   GLU A 133      16.798  29.678 -13.980  1.00  6.150          C  
ATOM   2037  O   GLU A 133      16.816  30.341 -15.023  1.00  6.440          O  
ATOM   2038  CB  GLU A 133      18.826  29.476 -12.537  1.00  8.770          C  
ATOM   2039  CG  GLU A 133      19.784  30.107 -11.531  1.00  8.770          C  
ATOM   2040  CD  GLU A 133      21.086  29.343 -11.405  1.00  8.770          C  
ATOM   2041  OE1 GLU A 133      21.177  28.269 -11.954  1.00  8.770          O  
ATOM   2042  OE2 GLU A 133      21.989  29.841 -10.772  1.00  8.770          O  
ATOM   2043  H   GLU A 133      16.963  29.495 -10.708  1.00  7.260          H  
ATOM   2044  HA  GLU A 133      17.691  31.265 -12.849  1.00  7.620          H  
ATOM   2045 1HB  GLU A 133      18.634  28.452 -12.208  1.00 10.520          H  
ATOM   2046 2HB  GLU A 133      19.333  29.420 -13.498  1.00 10.520          H  
ATOM   2047 1HG  GLU A 133      19.996  31.130 -11.838  1.00 10.520          H  
ATOM   2048 2HG  GLU A 133      19.291  30.142 -10.558  1.00 10.520          H  
ATOM   2049  N   ILE A 134      16.110  28.531 -13.882  1.00  5.790          N  
ATOM   2050  CA  ILE A 134      15.432  27.943 -15.044  1.00  5.840          C  
ATOM   2051  C   ILE A 134      14.348  28.856 -15.562  1.00  5.960          C  
ATOM   2052  O   ILE A 134      14.267  29.157 -16.765  1.00  6.230          O  
ATOM   2053  CB  ILE A 134      14.753  26.596 -14.653  1.00  8.160          C  
ATOM   2054  CG1 ILE A 134      15.835  25.542 -14.335  1.00  8.160          C  
ATOM   2055  CG2 ILE A 134      13.733  26.103 -15.775  1.00  8.160          C  
ATOM   2056  CD1 ILE A 134      15.316  24.299 -13.615  1.00  8.160          C  
ATOM   2057  H   ILE A 134      16.129  28.028 -12.986  1.00  6.950          H  
ATOM   2058  HA  ILE A 134      16.165  27.779 -15.831  1.00  7.010          H  
ATOM   2059  HB  ILE A 134      14.197  26.750 -13.731  1.00  9.790          H  
ATOM   2060 1HG1 ILE A 134      16.296  25.228 -15.270  1.00  9.790          H  
ATOM   2061 2HG1 ILE A 134      16.600  26.001 -13.720  1.00  9.790          H  
ATOM   2062 1HG2 ILE A 134      13.254  25.181 -15.465  1.00  9.790          H  
ATOM   2063 2HG2 ILE A 134      12.952  26.845 -15.951  1.00  9.790          H  
ATOM   2064 3HG2 ILE A 134      14.271  25.933 -16.708  1.00  9.790          H  
ATOM   2065 1HD1 ILE A 134      16.149  23.621 -13.431  1.00  9.790          H  
ATOM   2066 2HD1 ILE A 134      14.878  24.589 -12.663  1.00  9.790          H  
ATOM   2067 3HD1 ILE A 134      14.573  23.790 -14.214  1.00  9.790          H  
ATOM   2068  N   ILE A 135      13.516  29.274 -14.629  1.00  5.900          N  
ATOM   2069  CA  ILE A 135      12.372  30.077 -14.902  1.00  6.230          C  
ATOM   2070  C   ILE A 135      12.716  31.477 -15.367  1.00  6.540          C  
ATOM   2071  O   ILE A 135      12.118  31.968 -16.315  1.00  6.850          O  
ATOM   2072  CB  ILE A 135      11.430  30.052 -13.690  1.00  8.590          C  
ATOM   2073  CG1 ILE A 135      10.867  28.586 -13.561  1.00  8.590          C  
ATOM   2074  CG2 ILE A 135      10.331  31.060 -13.838  1.00  8.590          C  
ATOM   2075  CD1 ILE A 135      10.133  28.271 -12.288  1.00  8.590          C  
ATOM   2076  H   ILE A 135      13.692  28.996 -13.663  1.00  7.080          H  
ATOM   2077  HA  ILE A 135      11.860  29.583 -15.705  1.00  7.480          H  
ATOM   2078  HB  ILE A 135      12.000  30.272 -12.788  1.00 10.310          H  
ATOM   2079 1HG1 ILE A 135      10.207  28.411 -14.377  1.00 10.310          H  
ATOM   2080 2HG1 ILE A 135      11.702  27.892 -13.636  1.00 10.310          H  
ATOM   2081 1HG2 ILE A 135       9.683  31.019 -12.966  1.00 10.310          H  
ATOM   2082 2HG2 ILE A 135      10.746  32.061 -13.919  1.00 10.310          H  
ATOM   2083 3HG2 ILE A 135       9.764  30.842 -14.716  1.00 10.310          H  
ATOM   2084 1HD1 ILE A 135       9.801  27.235 -12.306  1.00 10.310          H  
ATOM   2085 2HD1 ILE A 135      10.799  28.426 -11.446  1.00 10.310          H  
ATOM   2086 3HD1 ILE A 135       9.268  28.918 -12.190  1.00 10.310          H  
ATOM   2087  N   GLN A 136      13.636  32.148 -14.694  1.00  6.600          N  
ATOM   2088  CA  GLN A 136      14.000  33.485 -15.107  1.00  7.100          C  
ATOM   2089  C   GLN A 136      14.694  33.514 -16.471  1.00  7.200          C  
ATOM   2090  O   GLN A 136      14.488  34.451 -17.243  1.00  7.640          O  
ATOM   2091  CB  GLN A 136      14.891  34.128 -14.048  1.00  9.740          C  
ATOM   2092  CG  GLN A 136      14.161  34.433 -12.740  1.00  9.740          C  
ATOM   2093  CD  GLN A 136      15.094  34.926 -11.648  1.00  9.740          C  
ATOM   2094  OE1 GLN A 136      16.321  34.870 -11.778  1.00  9.740          O  
ATOM   2095  NE2 GLN A 136      14.513  35.406 -10.559  1.00  9.740          N  
ATOM   2096  H   GLN A 136      14.100  31.738 -13.883  1.00  7.920          H  
ATOM   2097  HA  GLN A 136      13.086  34.058 -15.188  1.00  8.520          H  
ATOM   2098 1HB  GLN A 136      15.730  33.464 -13.830  1.00 11.690          H  
ATOM   2099 2HB  GLN A 136      15.300  35.058 -14.435  1.00 11.690          H  
ATOM   2100 1HG  GLN A 136      13.418  35.207 -12.930  1.00 11.690          H  
ATOM   2101 2HG  GLN A 136      13.669  33.527 -12.387  1.00 11.690          H  
ATOM   2102 1HE2 GLN A 136      15.072  35.747  -9.803  1.00 11.690          H  
ATOM   2103 2HE2 GLN A 136      13.514  35.431 -10.490  1.00 11.690          H  
ATOM   2104  N   GLN A 137      15.535  32.511 -16.778  1.00  6.920          N  
ATOM   2105  CA  GLN A 137      16.245  32.521 -18.054  1.00  7.170          C  
ATOM   2106  C   GLN A 137      15.355  32.372 -19.293  1.00  7.270          C  
ATOM   2107  O   GLN A 137      15.613  33.024 -20.306  1.00  7.580          O  
ATOM   2108  CB  GLN A 137      17.308  31.419 -18.079  1.00  9.940          C  
ATOM   2109  CG  GLN A 137      18.190  31.399 -19.347  1.00  9.940          C  
ATOM   2110  CD  GLN A 137      19.028  32.658 -19.515  1.00  9.940          C  
ATOM   2111  OE1 GLN A 137      19.803  33.025 -18.628  1.00  9.940          O  
ATOM   2112  NE2 GLN A 137      18.873  33.325 -20.652  1.00  9.940          N  
ATOM   2113  H   GLN A 137      15.735  31.757 -16.112  1.00  8.300          H  
ATOM   2114  HA  GLN A 137      16.755  33.481 -18.131  1.00  8.600          H  
ATOM   2115 1HB  GLN A 137      17.960  31.530 -17.212  1.00 11.930          H  
ATOM   2116 2HB  GLN A 137      16.815  30.447 -17.984  1.00 11.930          H  
ATOM   2117 1HG  GLN A 137      18.872  30.554 -19.271  1.00 11.930          H  
ATOM   2118 2HG  GLN A 137      17.564  31.284 -20.230  1.00 11.930          H  
ATOM   2119 1HE2 GLN A 137      19.396  34.163 -20.821  1.00 11.930          H  
ATOM   2120 2HE2 GLN A 137      18.217  32.996 -21.338  1.00 11.930          H  
ATOM   2121  N   GLY A 138      14.326  31.517 -19.255  1.00  7.160          N  
ATOM   2122  CA  GLY A 138      13.485  31.377 -20.446  1.00  7.530          C  
ATOM   2123  C   GLY A 138      12.401  32.474 -20.474  1.00  7.200          C  
ATOM   2124  O   GLY A 138      11.570  32.507 -19.573  1.00  6.710          O  
ATOM   2125  H   GLY A 138      14.162  30.945 -18.415  1.00  8.590          H  
ATOM   2126 1HA  GLY A 138      14.110  31.386 -21.330  1.00  9.040          H  
ATOM   2127 2HA  GLY A 138      13.010  30.400 -20.416  1.00  9.040          H  
ATOM   2128  N   PRO A 139      12.273  33.301 -21.536  1.00  7.650          N  
ATOM   2129  CA  PRO A 139      11.277  34.372 -21.658  1.00  7.620          C  
ATOM   2130  C   PRO A 139       9.832  33.962 -21.346  1.00  7.140          C  
ATOM   2131  O   PRO A 139       9.075  34.736 -20.750  1.00  7.010          O  
ATOM   2132  CB  PRO A 139      11.415  34.757 -23.134  1.00 11.430          C  
ATOM   2133  CG  PRO A 139      12.863  34.467 -23.465  1.00 11.430          C  
ATOM   2134  CD  PRO A 139      13.196  33.204 -22.696  1.00 11.430          C  
ATOM   2135  HA  PRO A 139      11.584  35.210 -21.007  1.00  9.140          H  
ATOM   2136 1HB  PRO A 139      10.702  34.168 -23.744  1.00 13.720          H  
ATOM   2137 2HB  PRO A 139      11.147  35.813 -23.272  1.00 13.720          H  
ATOM   2138 1HG  PRO A 139      12.991  34.347 -24.552  1.00 13.720          H  
ATOM   2139 2HG  PRO A 139      13.496  35.318 -23.166  1.00 13.720          H  
ATOM   2140 1HD  PRO A 139      13.000  32.306 -23.301  1.00 13.720          H  
ATOM   2141 2HD  PRO A 139      14.250  33.281 -22.376  1.00 13.720          H  
ATOM   2142  N   ASP A 140       9.469  32.724 -21.702  1.00  7.080          N  
ATOM   2143  CA  ASP A 140       8.114  32.238 -21.477  1.00  6.880          C  
ATOM   2144  C   ASP A 140       7.900  31.857 -20.027  1.00  6.360          C  
ATOM   2145  O   ASP A 140       6.796  31.965 -19.486  1.00  6.320          O  
ATOM   2146  CB  ASP A 140       7.857  31.019 -22.347  1.00  9.710          C  
ATOM   2147  CG  ASP A 140       7.843  31.332 -23.836  1.00  9.710          C  
ATOM   2148  OD1 ASP A 140       7.644  32.462 -24.219  1.00  9.710          O  
ATOM   2149  OD2 ASP A 140       8.068  30.422 -24.582  1.00  9.710          O  
ATOM   2150  H   ASP A 140      10.109  32.125 -22.204  1.00  8.500          H  
ATOM   2151  HA  ASP A 140       7.409  33.029 -21.738  1.00  8.260          H  
ATOM   2152 1HB  ASP A 140       8.622  30.267 -22.153  1.00 11.650          H  
ATOM   2153 2HB  ASP A 140       6.898  30.580 -22.073  1.00 11.650          H  
ATOM   2154  N   TRP A 141       8.958  31.358 -19.405  1.00  6.100          N  
ATOM   2155  CA  TRP A 141       8.874  30.901 -18.047  1.00  5.700          C  
ATOM   2156  C   TRP A 141       8.887  32.147 -17.172  1.00  5.680          C  
ATOM   2157  O   TRP A 141       8.231  32.209 -16.133  1.00  5.630          O  
ATOM   2158  CB  TRP A 141      10.066  30.009 -17.754  1.00  8.140          C  
ATOM   2159  CG  TRP A 141      10.114  28.683 -18.470  1.00  8.140          C  
ATOM   2160  CD1 TRP A 141      10.609  28.468 -19.720  1.00  8.140          C  
ATOM   2161  CD2 TRP A 141       9.755  27.374 -17.960  1.00  8.140          C  
ATOM   2162  NE1 TRP A 141      10.546  27.134 -20.034  1.00  8.140          N  
ATOM   2163  CE2 TRP A 141      10.034  26.452 -18.966  1.00  8.140          C  
ATOM   2164  CE3 TRP A 141       9.249  26.922 -16.764  1.00  8.140          C  
ATOM   2165  CZ2 TRP A 141       9.803  25.099 -18.799  1.00  8.140          C  
ATOM   2166  CZ3 TRP A 141       9.020  25.587 -16.593  1.00  8.140          C  
ATOM   2167  CH2 TRP A 141       9.285  24.690 -17.581  1.00  8.140          C  
ATOM   2168  H   TRP A 141       9.866  31.343 -19.855  1.00  7.320          H  
ATOM   2169  HA  TRP A 141       7.950  30.355 -17.899  1.00  6.840          H  
ATOM   2170 1HB  TRP A 141      10.989  30.545 -17.964  1.00  9.770          H  
ATOM   2171 2HB  TRP A 141      10.033  29.792 -16.723  1.00  9.770          H  
ATOM   2172  HD1 TRP A 141      10.992  29.239 -20.375  1.00  9.770          H  
ATOM   2173  HE1 TRP A 141      10.847  26.717 -20.906  1.00  9.770          H  
ATOM   2174  HE3 TRP A 141       9.041  27.595 -15.986  1.00  9.770          H  
ATOM   2175  HZ2 TRP A 141      10.016  24.373 -19.581  1.00  9.770          H  
ATOM   2176  HZ3 TRP A 141       8.605  25.263 -15.645  1.00  9.770          H  
ATOM   2177  HH2 TRP A 141       9.083  23.636 -17.408  1.00  9.770          H  
ATOM   2178  N   LEU A 142       9.595  33.174 -17.628  1.00  6.000          N  
ATOM   2179  CA  LEU A 142       9.674  34.407 -16.886  1.00  6.330          C  
ATOM   2180  C   LEU A 142       8.301  35.062 -16.830  1.00  6.530          C  
ATOM   2181  O   LEU A 142       7.856  35.444 -15.744  1.00  6.730          O  
ATOM   2182  CB  LEU A 142      10.723  35.334 -17.504  1.00  8.730          C  
ATOM   2183  CG  LEU A 142      10.916  36.744 -16.855  1.00  8.730          C  
ATOM   2184  CD1 LEU A 142      11.319  36.629 -15.374  1.00  8.730          C  
ATOM   2185  CD2 LEU A 142      12.006  37.466 -17.636  1.00  8.730          C  
ATOM   2186  H   LEU A 142      10.150  33.055 -18.476  1.00  7.200          H  
ATOM   2187  HA  LEU A 142       9.991  34.161 -15.875  1.00  7.600          H  
ATOM   2188 1HB  LEU A 142      11.687  34.811 -17.482  1.00 10.480          H  
ATOM   2189 2HB  LEU A 142      10.458  35.489 -18.547  1.00 10.480          H  
ATOM   2190  HG  LEU A 142       9.980  37.308 -16.912  1.00 10.480          H  
ATOM   2191 1HD1 LEU A 142      11.453  37.630 -14.963  1.00 10.480          H  
ATOM   2192 2HD1 LEU A 142      10.545  36.115 -14.806  1.00 10.480          H  
ATOM   2193 3HD1 LEU A 142      12.246  36.090 -15.299  1.00 10.480          H  
ATOM   2194 1HD2 LEU A 142      12.159  38.461 -17.217  1.00 10.480          H  
ATOM   2195 2HD2 LEU A 142      12.939  36.892 -17.572  1.00 10.480          H  
ATOM   2196 3HD2 LEU A 142      11.706  37.553 -18.680  1.00 10.480          H  
ATOM   2197  N   GLU A 143       7.590  35.143 -17.971  1.00  6.660          N  
ATOM   2198  CA  GLU A 143       6.247  35.730 -17.950  1.00  7.010          C  
ATOM   2199  C   GLU A 143       5.357  34.987 -16.956  1.00  6.880          C  
ATOM   2200  O   GLU A 143       4.591  35.607 -16.209  1.00  7.280          O  
ATOM   2201  CB  GLU A 143       5.590  35.706 -19.332  1.00  9.670          C  
ATOM   2202  CG  GLU A 143       4.189  36.364 -19.356  1.00  9.670          C  
ATOM   2203  CD  GLU A 143       3.558  36.421 -20.719  1.00  9.670          C  
ATOM   2204  OE1 GLU A 143       4.148  35.943 -21.654  1.00  9.670          O  
ATOM   2205  OE2 GLU A 143       2.478  36.951 -20.824  1.00  9.670          O  
ATOM   2206  H   GLU A 143       8.011  34.840 -18.857  1.00  7.990          H  
ATOM   2207  HA  GLU A 143       6.328  36.769 -17.624  1.00  8.410          H  
ATOM   2208 1HB  GLU A 143       6.228  36.221 -20.049  1.00 11.610          H  
ATOM   2209 2HB  GLU A 143       5.490  34.670 -19.666  1.00 11.610          H  
ATOM   2210 1HG  GLU A 143       3.524  35.800 -18.700  1.00 11.610          H  
ATOM   2211 2HG  GLU A 143       4.271  37.374 -18.955  1.00 11.610          H  
ATOM   2212  N   LEU A 144       5.453  33.656 -16.937  1.00  6.490          N  
ATOM   2213  CA  LEU A 144       4.668  32.886 -15.990  1.00  6.600          C  
ATOM   2214  C   LEU A 144       5.036  33.216 -14.542  1.00  6.660          C  
ATOM   2215  O   LEU A 144       4.170  33.175 -13.665  1.00  7.140          O  
ATOM   2216  CB  LEU A 144       4.859  31.393 -16.225  1.00  9.200          C  
ATOM   2217  CG  LEU A 144       4.273  30.759 -17.466  1.00  9.200          C  
ATOM   2218  CD1 LEU A 144       4.814  29.341 -17.540  1.00  9.200          C  
ATOM   2219  CD2 LEU A 144       2.742  30.737 -17.379  1.00  9.200          C  
ATOM   2220  H   LEU A 144       6.052  33.172 -17.617  1.00  7.790          H  
ATOM   2221  HA  LEU A 144       3.626  33.144 -16.134  1.00  7.920          H  
ATOM   2222 1HB  LEU A 144       5.915  31.229 -16.302  1.00 11.040          H  
ATOM   2223 2HB  LEU A 144       4.481  30.849 -15.359  1.00 11.040          H  
ATOM   2224  HG  LEU A 144       4.585  31.306 -18.356  1.00 11.040          H  
ATOM   2225 1HD1 LEU A 144       4.414  28.844 -18.421  1.00 11.040          H  
ATOM   2226 2HD1 LEU A 144       5.894  29.360 -17.600  1.00 11.040          H  
ATOM   2227 3HD1 LEU A 144       4.510  28.806 -16.643  1.00 11.040          H  
ATOM   2228 1HD2 LEU A 144       2.339  30.251 -18.266  1.00 11.040          H  
ATOM   2229 2HD2 LEU A 144       2.438  30.178 -16.489  1.00 11.040          H  
ATOM   2230 3HD2 LEU A 144       2.352  31.743 -17.322  1.00 11.040          H  
ATOM   2231  N   SER A 145       6.317  33.499 -14.269  1.00  6.370          N  
ATOM   2232  CA  SER A 145       6.756  33.820 -12.905  1.00  6.610          C  
ATOM   2233  C   SER A 145       6.075  35.096 -12.441  1.00  7.310          C  
ATOM   2234  O   SER A 145       5.577  35.189 -11.305  1.00  7.820          O  
ATOM   2235  CB  SER A 145       8.249  33.971 -12.825  1.00  9.160          C  
ATOM   2236  OG  SER A 145       8.649  34.183 -11.501  1.00  9.160          O  
ATOM   2237  H   SER A 145       7.010  33.471 -15.025  1.00  7.640          H  
ATOM   2238  HA  SER A 145       6.461  33.024 -12.230  1.00  7.930          H  
ATOM   2239 1HB  SER A 145       8.709  33.102 -13.215  1.00 10.990          H  
ATOM   2240 2HB  SER A 145       8.562  34.809 -13.435  1.00 10.990          H  
ATOM   2241  HG  SER A 145       8.551  33.291 -11.052  1.00 10.990          H  
ATOM   2242  N   GLU A 146       6.035  36.090 -13.334  1.00  7.500          N  
ATOM   2243  CA  GLU A 146       5.388  37.346 -12.992  1.00  8.290          C  
ATOM   2244  C   GLU A 146       3.913  37.089 -12.674  1.00  8.740          C  
ATOM   2245  O   GLU A 146       3.371  37.675 -11.738  1.00  9.440          O  
ATOM   2246  CB  GLU A 146       5.517  38.364 -14.133  1.00 11.290          C  
ATOM   2247  CG  GLU A 146       6.936  38.904 -14.350  1.00 11.290          C  
ATOM   2248  CD  GLU A 146       7.018  39.890 -15.494  1.00 11.290          C  
ATOM   2249  OE1 GLU A 146       6.049  40.029 -16.200  1.00 11.290          O  
ATOM   2250  OE2 GLU A 146       8.045  40.508 -15.653  1.00 11.290          O  
ATOM   2251  H   GLU A 146       6.511  35.957 -14.235  1.00  9.000          H  
ATOM   2252  HA  GLU A 146       5.865  37.756 -12.105  1.00  9.950          H  
ATOM   2253 1HB  GLU A 146       5.194  37.900 -15.066  1.00 13.550          H  
ATOM   2254 2HB  GLU A 146       4.858  39.209 -13.942  1.00 13.550          H  
ATOM   2255 1HG  GLU A 146       7.276  39.388 -13.437  1.00 13.550          H  
ATOM   2256 2HG  GLU A 146       7.601  38.061 -14.554  1.00 13.550          H  
ATOM   2257  N   MET A 147       3.279  36.181 -13.431  1.00  8.470          N  
ATOM   2258  CA  MET A 147       1.891  35.792 -13.188  1.00  9.010          C  
ATOM   2259  C   MET A 147       1.690  35.084 -11.832  1.00  9.240          C  
ATOM   2260  O   MET A 147       0.697  35.345 -11.152  1.00  9.860          O  
ATOM   2261  CB  MET A 147       1.389  34.894 -14.317  1.00 12.400          C  
ATOM   2262  CG  MET A 147       1.229  35.587 -15.661  1.00 12.400          C  
ATOM   2263  SD  MET A 147       0.912  34.433 -17.024  1.00 12.400          S  
ATOM   2264  CE  MET A 147      -0.734  33.821 -16.682  1.00 12.400          C  
ATOM   2265  H   MET A 147       3.787  35.792 -14.234  1.00 10.160          H  
ATOM   2266  HA  MET A 147       1.287  36.699 -13.172  1.00 10.810          H  
ATOM   2267 1HB  MET A 147       2.057  34.060 -14.444  1.00 14.880          H  
ATOM   2268 2HB  MET A 147       0.425  34.491 -14.029  1.00 14.880          H  
ATOM   2269 1HG  MET A 147       0.401  36.290 -15.604  1.00 14.880          H  
ATOM   2270 2HG  MET A 147       2.134  36.151 -15.890  1.00 14.880          H  
ATOM   2271 1HE  MET A 147      -1.025  33.114 -17.461  1.00 14.880          H  
ATOM   2272 2HE  MET A 147      -0.750  33.315 -15.719  1.00 14.880          H  
ATOM   2273 3HE  MET A 147      -1.438  34.654 -16.669  1.00 14.880          H  
ATOM   2274  N   THR A 148       2.627  34.197 -11.429  1.00  8.850          N  
ATOM   2275  CA  THR A 148       2.500  33.469 -10.153  1.00  9.140          C  
ATOM   2276  C   THR A 148       2.416  34.439  -8.960  1.00  9.770          C  
ATOM   2277  O   THR A 148       1.559  34.293  -8.085  1.00 10.050          O  
ATOM   2278  CB  THR A 148       3.741  32.558  -9.841  1.00 12.680          C  
ATOM   2279  OG1 THR A 148       3.970  31.564 -10.836  1.00 12.680          O  
ATOM   2280  CG2 THR A 148       3.493  31.801  -8.530  1.00 12.680          C  
ATOM   2281  H   THR A 148       3.390  33.957 -12.071  1.00 10.620          H  
ATOM   2282  HA  THR A 148       1.594  32.866 -10.182  1.00 10.970          H  
ATOM   2283  HB  THR A 148       4.634  33.180  -9.744  1.00 15.220          H  
ATOM   2284  HG1 THR A 148       4.891  31.190 -10.655  1.00 15.220          H  
ATOM   2285 1HG2 THR A 148       4.368  31.181  -8.306  1.00 15.220          H  
ATOM   2286 2HG2 THR A 148       3.334  32.485  -7.734  1.00 15.220          H  
ATOM   2287 3HG2 THR A 148       2.615  31.170  -8.636  1.00 15.220          H  
ATOM   2288  N   GLU A 149       3.349  35.407  -8.927  1.00 10.180          N  
ATOM   2289  CA  GLU A 149       3.538  36.387  -7.830  1.00 10.740          C  
ATOM   2290  C   GLU A 149       3.897  35.743  -6.468  1.00 10.790          C  
ATOM   2291  O   GLU A 149       3.631  36.312  -5.408  1.00 10.980          O  
ATOM   2292  CB  GLU A 149       2.283  37.259  -7.601  1.00 14.810          C  
ATOM   2293  CG  GLU A 149       1.834  38.146  -8.759  1.00 14.810          C  
ATOM   2294  CD  GLU A 149       0.657  39.040  -8.361  1.00 14.810          C  
ATOM   2295  OE1 GLU A 149       0.038  38.744  -7.365  1.00 14.810          O  
ATOM   2296  OE2 GLU A 149       0.398  40.017  -9.032  1.00 14.810          O  
ATOM   2297  H   GLU A 149       4.005  35.436  -9.722  1.00 12.220          H  
ATOM   2298  HA  GLU A 149       4.359  37.045  -8.114  1.00 12.890          H  
ATOM   2299 1HB  GLU A 149       1.442  36.631  -7.324  1.00 17.770          H  
ATOM   2300 2HB  GLU A 149       2.468  37.924  -6.760  1.00 17.770          H  
ATOM   2301 1HG  GLU A 149       2.669  38.763  -9.085  1.00 17.770          H  
ATOM   2302 2HG  GLU A 149       1.542  37.508  -9.596  1.00 17.770          H  
ATOM   2303  N   GLN A 150       4.519  34.573  -6.506  1.00 10.810          N  
ATOM   2304  CA  GLN A 150       4.991  33.826  -5.342  1.00 11.060          C  
ATOM   2305  C   GLN A 150       6.329  33.246  -5.777  1.00 11.030          C  
ATOM   2306  O   GLN A 150       6.630  33.310  -6.965  1.00 10.780          O  
ATOM   2307  CB  GLN A 150       4.018  32.706  -4.915  1.00 15.380          C  
ATOM   2308  CG  GLN A 150       2.615  33.188  -4.569  1.00 15.380          C  
ATOM   2309  CD  GLN A 150       1.675  32.083  -4.057  1.00 15.380          C  
ATOM   2310  OE1 GLN A 150       1.898  30.867  -4.223  1.00 15.380          O  
ATOM   2311  NE2 GLN A 150       0.597  32.521  -3.404  1.00 15.380          N  
ATOM   2312  H   GLN A 150       4.695  34.182  -7.421  1.00 12.970          H  
ATOM   2313  HA  GLN A 150       5.128  34.516  -4.516  1.00 13.270          H  
ATOM   2314 1HB  GLN A 150       3.964  31.944  -5.676  1.00 18.460          H  
ATOM   2315 2HB  GLN A 150       4.398  32.218  -4.027  1.00 18.460          H  
ATOM   2316 1HG  GLN A 150       2.692  33.961  -3.806  1.00 18.460          H  
ATOM   2317 2HG  GLN A 150       2.165  33.611  -5.471  1.00 18.460          H  
ATOM   2318 1HE2 GLN A 150      -0.069  31.875  -3.022  1.00 18.460          H  
ATOM   2319 2HE2 GLN A 150       0.451  33.508  -3.292  1.00 18.460          H  
ATOM   2320  N   PRO A 151       7.243  32.846  -4.889  1.00 11.490          N  
ATOM   2321  CA  PRO A 151       8.431  32.128  -5.290  1.00 11.460          C  
ATOM   2322  C   PRO A 151       7.943  30.873  -6.003  1.00 11.130          C  
ATOM   2323  O   PRO A 151       6.943  30.285  -5.586  1.00 11.260          O  
ATOM   2324  CB  PRO A 151       9.122  31.831  -3.963  1.00 17.190          C  
ATOM   2325  CG  PRO A 151       8.598  32.902  -3.012  1.00 17.190          C  
ATOM   2326  CD  PRO A 151       7.148  33.136  -3.451  1.00 17.190          C  
ATOM   2327  HA  PRO A 151       9.044  32.755  -5.955  1.00 13.750          H  
ATOM   2328 1HB  PRO A 151       8.897  30.828  -3.660  1.00 20.630          H  
ATOM   2329 2HB  PRO A 151      10.212  31.875  -4.092  1.00 20.630          H  
ATOM   2330 1HG  PRO A 151       8.672  32.536  -1.972  1.00 20.630          H  
ATOM   2331 2HG  PRO A 151       9.222  33.807  -3.075  1.00 20.630          H  
ATOM   2332 1HD  PRO A 151       6.478  32.422  -2.952  1.00 20.630          H  
ATOM   2333 2HD  PRO A 151       6.879  34.181  -3.256  1.00 20.630          H  
ATOM   2334  N   ASP A 152       8.635  30.467  -7.053  1.00 10.890          N  
ATOM   2335  CA  ASP A 152       8.253  29.287  -7.812  1.00 10.760          C  
ATOM   2336  C   ASP A 152       8.918  28.036  -7.234  1.00 10.030          C  
ATOM   2337  O   ASP A 152      10.144  27.940  -7.208  1.00 10.060          O  
ATOM   2338  CB  ASP A 152       8.637  29.501  -9.274  1.00 15.120          C  
ATOM   2339  CG  ASP A 152       7.825  30.661  -9.935  1.00 15.120          C  
ATOM   2340  OD1 ASP A 152       6.587  30.648  -9.892  1.00 15.120          O  
ATOM   2341  OD2 ASP A 152       8.478  31.564 -10.447  1.00 15.120          O  
ATOM   2342  H   ASP A 152       9.437  31.005  -7.350  1.00 13.070          H  
ATOM   2343  HA  ASP A 152       7.171  29.168  -7.747  1.00 12.910          H  
ATOM   2344 1HB  ASP A 152       9.702  29.726  -9.348  1.00 18.140          H  
ATOM   2345 2HB  ASP A 152       8.453  28.583  -9.832  1.00 18.140          H  
ATOM   2346  N   TYR A 153       8.115  27.090  -6.735  1.00  9.570          N  
ATOM   2347  CA  TYR A 153       8.657  25.884  -6.096  1.00  9.210          C  
ATOM   2348  C   TYR A 153       8.520  24.576  -6.887  1.00  8.860          C  
ATOM   2349  O   TYR A 153       8.846  23.510  -6.358  1.00  9.060          O  
ATOM   2350  CB  TYR A 153       8.015  25.692  -4.731  1.00 13.040          C  
ATOM   2351  CG  TYR A 153       8.352  26.756  -3.735  1.00 13.040          C  
ATOM   2352  CD1 TYR A 153       7.437  27.750  -3.443  1.00 13.040          C  
ATOM   2353  CD2 TYR A 153       9.581  26.726  -3.094  1.00 13.040          C  
ATOM   2354  CE1 TYR A 153       7.743  28.704  -2.509  1.00 13.040          C  
ATOM   2355  CE2 TYR A 153       9.889  27.683  -2.161  1.00 13.040          C  
ATOM   2356  CZ  TYR A 153       8.979  28.670  -1.863  1.00 13.040          C  
ATOM   2357  OH  TYR A 153       9.285  29.627  -0.921  1.00 13.040          O  
ATOM   2358  H   TYR A 153       7.115  27.233  -6.769  1.00 11.480          H  
ATOM   2359  HA  TYR A 153       9.724  26.047  -5.941  1.00 11.050          H  
ATOM   2360 1HB  TYR A 153       6.939  25.675  -4.850  1.00 15.650          H  
ATOM   2361 2HB  TYR A 153       8.315  24.731  -4.317  1.00 15.650          H  
ATOM   2362  HD1 TYR A 153       6.473  27.778  -3.948  1.00 15.650          H  
ATOM   2363  HD2 TYR A 153      10.302  25.941  -3.325  1.00 15.650          H  
ATOM   2364  HE1 TYR A 153       7.021  29.485  -2.279  1.00 15.650          H  
ATOM   2365  HE2 TYR A 153      10.855  27.657  -1.654  1.00 15.650          H  
ATOM   2366  HH  TYR A 153      10.139  29.429  -0.525  1.00 15.650          H  
ATOM   2367  N   ASP A 154       8.027  24.656  -8.124  1.00  8.580          N  
ATOM   2368  CA  ASP A 154       7.845  23.503  -9.016  1.00  8.330          C  
ATOM   2369  C   ASP A 154       7.680  23.879 -10.473  1.00  7.610          C  
ATOM   2370  O   ASP A 154       6.725  24.583 -10.815  1.00  7.490          O  
ATOM   2371  CB  ASP A 154       6.650  22.636  -8.656  1.00 11.760          C  
ATOM   2372  CG  ASP A 154       6.591  21.446  -9.634  1.00 11.760          C  
ATOM   2373  OD1 ASP A 154       7.627  21.128 -10.213  1.00 11.760          O  
ATOM   2374  OD2 ASP A 154       5.504  20.975  -9.948  1.00 11.760          O  
ATOM   2375  H   ASP A 154       7.795  25.575  -8.467  1.00 10.300          H  
ATOM   2376  HA  ASP A 154       8.738  22.886  -8.941  1.00 10.000          H  
ATOM   2377 1HB  ASP A 154       6.756  22.258  -7.634  1.00 14.110          H  
ATOM   2378 2HB  ASP A 154       5.730  23.215  -8.709  1.00 14.110          H  
ATOM   2379  N   LEU A 155       8.586  23.412 -11.331  1.00  7.410          N  
ATOM   2380  CA  LEU A 155       8.513  23.771 -12.739  1.00  7.060          C  
ATOM   2381  C   LEU A 155       7.367  23.051 -13.446  1.00  6.920          C  
ATOM   2382  O   LEU A 155       6.802  23.591 -14.402  1.00  6.800          O  
ATOM   2383  CB  LEU A 155       9.862  23.515 -13.467  1.00 10.020          C  
ATOM   2384  CG  LEU A 155      10.343  22.057 -13.732  1.00 10.020          C  
ATOM   2385  CD1 LEU A 155       9.803  21.531 -15.092  1.00 10.020          C  
ATOM   2386  CD2 LEU A 155      11.870  22.054 -13.742  1.00 10.020          C  
ATOM   2387  H   LEU A 155       9.280  22.758 -10.985  1.00  8.890          H  
ATOM   2388  HA  LEU A 155       8.327  24.842 -12.799  1.00  8.470          H  
ATOM   2389 1HB  LEU A 155       9.807  23.972 -14.425  1.00 12.030          H  
ATOM   2390 2HB  LEU A 155      10.634  24.016 -12.942  1.00 12.030          H  
ATOM   2391  HG  LEU A 155       9.977  21.399 -12.945  1.00 12.030          H  
ATOM   2392 1HD1 LEU A 155      10.166  20.515 -15.249  1.00 12.030          H  
ATOM   2393 2HD1 LEU A 155       8.732  21.513 -15.127  1.00 12.030          H  
ATOM   2394 3HD1 LEU A 155      10.168  22.169 -15.890  1.00 12.030          H  
ATOM   2395 1HD2 LEU A 155      12.231  21.040 -13.919  1.00 12.030          H  
ATOM   2396 2HD2 LEU A 155      12.230  22.710 -14.536  1.00 12.030          H  
ATOM   2397 3HD2 LEU A 155      12.248  22.406 -12.785  1.00 12.030          H  
ATOM   2398  N   GLU A 156       7.008  21.830 -13.000  1.00  7.250          N  
ATOM   2399  CA  GLU A 156       5.969  21.108 -13.730  1.00  7.510          C  
ATOM   2400  C   GLU A 156       4.592  21.708 -13.481  1.00  7.340          C  
ATOM   2401  O   GLU A 156       3.816  21.893 -14.419  1.00  7.600          O  
ATOM   2402  CB  GLU A 156       5.993  19.614 -13.404  1.00 10.410          C  
ATOM   2403  CG  GLU A 156       7.233  18.888 -13.948  1.00 10.410          C  
ATOM   2404  CD  GLU A 156       7.237  17.406 -13.674  1.00 10.410          C  
ATOM   2405  OE1 GLU A 156       6.324  16.933 -13.045  1.00 10.410          O  
ATOM   2406  OE2 GLU A 156       8.158  16.751 -14.098  1.00 10.410          O  
ATOM   2407  H   GLU A 156       7.447  21.406 -12.167  1.00  8.700          H  
ATOM   2408  HA  GLU A 156       6.179  21.204 -14.794  1.00  9.010          H  
ATOM   2409 1HB  GLU A 156       5.974  19.482 -12.318  1.00 12.490          H  
ATOM   2410 2HB  GLU A 156       5.105  19.135 -13.812  1.00 12.490          H  
ATOM   2411 1HG  GLU A 156       7.290  19.050 -15.023  1.00 12.490          H  
ATOM   2412 2HG  GLU A 156       8.117  19.336 -13.496  1.00 12.490          H  
ATOM   2413  N   THR A 157       4.286  22.061 -12.233  1.00  7.210          N  
ATOM   2414  CA  THR A 157       3.010  22.703 -11.943  1.00  7.390          C  
ATOM   2415  C   THR A 157       2.962  24.057 -12.637  1.00  7.050          C  
ATOM   2416  O   THR A 157       1.995  24.402 -13.311  1.00  7.610          O  
ATOM   2417  CB  THR A 157       2.817  22.933 -10.427  1.00 10.270          C  
ATOM   2418  OG1 THR A 157       2.839  21.685  -9.748  1.00 10.270          O  
ATOM   2419  CG2 THR A 157       1.480  23.622 -10.159  1.00 10.270          C  
ATOM   2420  H   THR A 157       4.914  21.810 -11.465  1.00  8.650          H  
ATOM   2421  HA  THR A 157       2.201  22.083 -12.328  1.00  8.870          H  
ATOM   2422  HB  THR A 157       3.629  23.554 -10.049  1.00 12.330          H  
ATOM   2423  HG1 THR A 157       3.764  21.351  -9.778  1.00 12.330          H  
ATOM   2424 1HG2 THR A 157       1.361  23.768  -9.087  1.00 12.330          H  
ATOM   2425 2HG2 THR A 157       1.443  24.589 -10.658  1.00 12.330          H  
ATOM   2426 3HG2 THR A 157       0.671  22.994 -10.532  1.00 12.330          H  
ATOM   2427  N   PHE A 158       4.044  24.813 -12.503  1.00  6.420          N  
ATOM   2428  CA  PHE A 158       4.170  26.161 -13.021  1.00  6.400          C  
ATOM   2429  C   PHE A 158       3.828  26.298 -14.499  1.00  6.910          C  
ATOM   2430  O   PHE A 158       3.019  27.150 -14.880  1.00  7.490          O  
ATOM   2431  CB  PHE A 158       5.609  26.561 -12.777  1.00  8.970          C  
ATOM   2432  CG  PHE A 158       6.050  27.814 -13.235  1.00  8.970          C  
ATOM   2433  CD1 PHE A 158       5.834  28.910 -12.480  1.00  8.970          C  
ATOM   2434  CD2 PHE A 158       6.734  27.927 -14.410  1.00  8.970          C  
ATOM   2435  CE1 PHE A 158       6.292  30.086 -12.870  1.00  8.970          C  
ATOM   2436  CE2 PHE A 158       7.193  29.135 -14.793  1.00  8.970          C  
ATOM   2437  CZ  PHE A 158       6.973  30.198 -14.007  1.00  8.970          C  
ATOM   2438  H   PHE A 158       4.831  24.477 -11.938  1.00  7.700          H  
ATOM   2439  HA  PHE A 158       3.507  26.807 -12.449  1.00  7.680          H  
ATOM   2440 1HB  PHE A 158       5.781  26.546 -11.713  1.00 10.760          H  
ATOM   2441 2HB  PHE A 158       6.248  25.813 -13.210  1.00 10.760          H  
ATOM   2442  HD1 PHE A 158       5.296  28.830 -11.534  1.00 10.760          H  
ATOM   2443  HD2 PHE A 158       6.908  27.042 -15.017  1.00 10.760          H  
ATOM   2444  HE1 PHE A 158       6.120  30.943 -12.250  1.00 10.760          H  
ATOM   2445  HE2 PHE A 158       7.738  29.267 -15.713  1.00 10.760          H  
ATOM   2446  HZ  PHE A 158       7.347  31.148 -14.294  1.00 10.760          H  
ATOM   2447  N   VAL A 159       4.408  25.449 -15.331  1.00  7.000          N  
ATOM   2448  CA  VAL A 159       4.249  25.539 -16.773  1.00  7.790          C  
ATOM   2449  C   VAL A 159       2.992  24.845 -17.334  1.00  8.510          C  
ATOM   2450  O   VAL A 159       2.814  24.819 -18.555  1.00  8.920          O  
ATOM   2451  CB  VAL A 159       5.540  25.020 -17.442  1.00 10.590          C  
ATOM   2452  CG1 VAL A 159       5.568  23.507 -17.470  1.00 10.590          C  
ATOM   2453  CG2 VAL A 159       5.733  25.627 -18.835  1.00 10.590          C  
ATOM   2454  H   VAL A 159       5.057  24.749 -14.947  1.00  8.400          H  
ATOM   2455  HA  VAL A 159       4.161  26.592 -17.016  1.00  9.350          H  
ATOM   2456  HB  VAL A 159       6.353  25.319 -16.817  1.00 12.710          H  
ATOM   2457 1HG1 VAL A 159       6.513  23.170 -17.885  1.00 12.710          H  
ATOM   2458 2HG1 VAL A 159       5.456  23.117 -16.462  1.00 12.710          H  
ATOM   2459 3HG1 VAL A 159       4.758  23.140 -18.093  1.00 12.710          H  
ATOM   2460 1HG2 VAL A 159       6.676  25.278 -19.247  1.00 12.710          H  
ATOM   2461 2HG2 VAL A 159       4.930  25.338 -19.502  1.00 12.710          H  
ATOM   2462 3HG2 VAL A 159       5.758  26.710 -18.753  1.00 12.710          H  
ATOM   2463  N   ASN A 160       2.177  24.209 -16.486  1.00  8.900          N  
ATOM   2464  CA  ASN A 160       0.997  23.491 -16.965  1.00  9.820          C  
ATOM   2465  C   ASN A 160      -0.306  23.984 -16.328  1.00 10.610          C  
ATOM   2466  O   ASN A 160      -1.007  24.801 -16.931  1.00 11.240          O  
ATOM   2467  OXT ASN A 160      -0.829  23.288 -15.456  1.00 14.730          O  
ATOM   2468  CB  ASN A 160       1.160  21.999 -16.746  1.00 12.710          C  
ATOM   2469  CG  ASN A 160       2.196  21.360 -17.655  1.00 12.710          C  
ATOM   2470  OD1 ASN A 160       1.954  21.161 -18.857  1.00 12.710          O  
ATOM   2471  ND2 ASN A 160       3.337  21.028 -17.111  1.00 12.710          N  
ATOM   2472  H   ASN A 160       2.335  24.279 -15.473  1.00 10.680          H  
ATOM   2473  HA  ASN A 160       0.905  23.664 -18.036  1.00 11.780          H  
ATOM   2474 1HB  ASN A 160       1.457  21.826 -15.707  1.00 15.250          H  
ATOM   2475 2HB  ASN A 160       0.204  21.503 -16.898  1.00 15.250          H  
ATOM   2476 1HD2 ASN A 160       4.051  20.604 -17.662  1.00 15.250          H  
ATOM   2477 2HD2 ASN A 160       3.506  21.239 -16.128  1.00 15.250          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 -869.886 86.1493 697.193 -51.0442 16.8107 39.7052 333.011 -364.761 -1.32538 -10.2787 -270.751 -54.1908 -113.539 -4.02233 -18.0337 -17.1444 0 0.56346 10.9563 78.2791 160.853 -27.269 37.1734 -81.4918 -22.6442 88.8889 -356.796
ALA:NtermProteinFull_1 -4.38117 0.40821 5.29325 -0.03134 0.00194 0 3.07854 -2.52679 -0.0005 -0.00374 -4.4316 0.38181 0 0 0 0 0 -0.00799 0 0 0 0 0 1.8394 0 0.23619 -0.14381
LEU_2 -6.23765 0.62625 2.04491 -0.4635 0.17086 0.10744 1.52887 -1.79367 -0.02071 -0.13058 -1.42058 0.22731 0 0 0 0 0 -0.0339 0.10152 0.4221 0 -0.2508 0 0.18072 -0.13177 0.56681 -4.50638
LYS_3 -4.89577 0.27729 4.80418 -0.31123 0.02955 0.13573 1.58176 -2.18697 -0 -1e-05 -1.30142 0.02781 0 0 0 0 0 -0.025 0.01114 1.81288 0 0.0564 0 -1.5107 -0.22757 0.43821 -1.28373
GLU_4 -5.98135 0.24024 6.02182 -0.2115 0.02303 0.28232 2.61068 -2.82287 -0 -0 -2.3615 -0.56268 0 0 0 -0.54276 0 -0.04378 0.00344 0 3.06055 -0.23821 0 -2.7348 -0.29385 0.26111 -3.29012
CYS_5 -9.35667 1.4476 5.75361 -0.07666 0.00011 0.03838 3.01469 -3.04483 -0 -0 -2.68558 0.2287 0 0 0 0 0 0.18703 0.01041 0.63356 0 0.38147 0 3.6196 -0.25231 0.65547 0.55458
ILE_6 -8.49083 0.64132 3.53896 -0.48954 0.30611 0.09641 2.90466 -2.89311 -0 -0 -1.7877 0.0339 0 0 0 0 0 -0.05952 0.01262 0.52195 0 -0.50133 0 0.73287 0.00265 0.70426 -4.72632
ARG_7 -7.72225 0.25068 6.85894 -0.63906 0.08626 0.41547 2.8547 -3.26836 -0.02071 -0.13058 -2.10505 0.64964 0 0 -0.52778 0 0 0.05119 0.10836 2.52488 0 -0.04538 0 -1.2888 -0.08786 0.37863 -1.65709
ALA_8 -6.67872 0.59665 5.07028 -0.02259 0 0 3.57846 -3.27763 -0 -0 -3.37076 -0.32621 0 0 0 0 0 -0.04341 0 0 0 -0.16021 0 1.8394 -0.3063 0.37087 -2.73017
LEU_9 -9.1229 1.39615 3.66186 -0.64534 0.19045 0.2059 2.81542 -2.94311 -0.00551 -0.09333 -2.19427 0.11595 0 0 0 0 0 -0.03189 0.06528 0.94232 0 -0.2362 0 0.18072 -0.26 0.51477 -5.44375
GLY_10 -4.30292 0.25652 3.38246 -4e-05 0 0 1.62605 -1.98393 -0 -0 -1.50362 -0.41704 0 0 -0.92937 0 0 -0.1594 0 0 0 0.32099 0 0.83697 0.05522 0.50894 -2.30916
GLN_11 -6.63008 0.67608 5.81049 -0.3291 0.05019 0.31899 1.85864 -2.69602 -0.07317 -0.27707 -1.75718 -0.59936 0 0 -0.52778 0 0 0.04773 0.1376 0 3.31794 0.05856 0 -0.18838 0.10675 0.45337 -0.24181
ASN_12 -2.4753 0.07625 2.80248 -0.36211 0.06886 0.73663 1.22737 -1.36954 -0.00551 -0.09333 -1.13071 -0.85524 0 0 0 0 0 -0.10312 0.03022 0 1.73272 -1.02343 0 -0.93687 -0.54251 0.34335 -1.8798
LYS_13 -4.81887 0.34547 4.77491 -0.41966 0.10761 0.14886 1.45766 -2.10647 -0.07317 -0.27707 -1.13163 0.08007 0 0 -0.3275 0 0 -0.01345 0.16422 2.98751 0 -0.05126 0 -1.5107 -0.62018 0.30806 -0.97557
ALA_14 -1.15759 0.15244 1.5573 -0.02269 0 0 0.7685 -0.72412 -0 -0 -0.57449 -0.3567 0 0 0 0 0 -0.06408 0 0 0 -0.34338 0 1.8394 -0.44772 0.30362 0.93051
HIS_15 -3.59761 0.48316 3.07764 -0.70974 0.28937 0.80298 0.89947 -1.47678 -0 -0 -0.72091 -0.64593 0 0 0 -0.54276 0 0.19091 0.05392 0 2.61191 -0.21047 0 -0.45461 -0.09339 0.24803 0.20519
THR_16 -5.77226 0.75571 3.361 -0.19606 0.19794 0.08542 2.44277 -2.17337 -0.01406 -0.10994 -2.50474 -0.3578 0 0 -0.3275 0 0 0.01009 0.00799 0.30254 0 0.16505 2.29016 -1.0874 0.50395 1.21549 -1.20504
PRO_17 -5.81477 0.71626 4.19865 -0.16486 0.03224 0.10823 1.50194 -1.71222 -0 -0 -0.89834 0.15293 0 0 0 0 0 0.00935 0.0325 0.1823 0 -0.86793 0 -2.4119 0.56506 1.24735 -3.1232
PHE_18 -9.5803 1.1085 4.65339 -0.94203 0.14819 0.36715 2.50957 -2.72831 -0 -0 -1.57641 -0.52879 0 0 0 0 0 -0.0454 0.03779 0 2.82086 0.0502 0 1.0402 0.17859 0.34265 -2.14416
ARG_19 -3.47878 0.32403 2.72138 -0.67294 0.29337 0.37439 0.55182 -1.42625 -0.01406 -0.10994 0.04484 0.3704 0 0 0 0 0 -0.09237 0.0266 2.83763 0 -0.1043 0 -1.2888 -0.34674 0.28477 0.29506
GLU_20 -2.77121 0.43093 4.21304 -0.37892 0.13981 0.4744 1.84336 -1.80703 -0.0005 -0.00374 -2.3823 -0.61812 0 0 0 0 0 -0.03635 0.17156 0 4.38184 -0.33195 0 -2.7348 -0.57149 0.38888 0.4074
SER_21 -4.40291 0.52736 4.92801 -0.02906 0 0.05274 3.53669 -2.33415 -0 -0 -2.22645 -1.08172 0 0 -0.87004 0 0 -0.02903 0.07433 0.71404 0 -0.32964 0.62487 -0.77834 -0.33572 0.41778 -1.54125
LYS_22 -4.40394 0.38886 4.54125 -0.41326 0.06867 0.21386 1.93139 -2.04016 -0 -0 -1.69212 0.074 0 0 0 0 0 -0.12294 0.00952 1.47041 0 -0.0291 0 -1.5107 -0.27786 0.27161 -1.5205
LEU_23 -8.16981 1.14824 3.30831 -0.49279 0.17939 0.10917 2.01802 -2.32748 -0 -0 -0.89042 0.21532 0 0 -0.87004 0 0 -0.04071 0.07611 0.38836 0 -0.26205 0 0.18072 -0.42283 0.42555 -5.42694
THR_24 -8.15085 1.58034 5.62594 -0.1624 0.15383 0.11402 3.71641 -3.2749 -0 -0 -2.42617 -0.08219 0 0 0 0 0 0.2668 0.65999 1.567 0 -0.00435 2.30544 -1.0874 -0.05663 1.09594 1.84083
GLN_25 -6.86515 0.46489 7.08834 -0.44286 0.1929 0.31307 3.09003 -3.32962 -0 -0 -3.43478 -0.7167 0 0 0 -0.97674 0 0.06767 0.0474 0 3.61293 -0.12871 0 -0.18838 -0.04076 1.43494 0.18847
VAL_26 -8.2335 1.11709 5.66457 -0.31776 0.22194 0.07119 3.11761 -3.32979 -0.00671 -0.03377 -2.6325 -0.09145 0 0 0 0 0 0.02584 0.05894 0.06609 0 -0.24747 0 1.9342 -0.17487 0.86644 -1.9239
LEU_27 -9.81645 1.20717 4.12793 -0.62678 0.19569 0.20607 2.61147 -3.16447 -0.00446 -0.05769 -1.83712 0.09954 0 0 0 0 0 0.01233 0.37137 0.97345 0 -0.23722 0 0.18072 -0.15879 0.47994 -5.4373
ARG_28 -8.83243 0.79538 7.3564 -0.88113 0.29955 0.68974 3.57399 -3.50915 -0 -0 -4.03431 0.34769 0 0 0 -0.41444 0 -0.01184 0.16744 3.97096 0 -0.02347 0 -1.2888 -0.21477 0.48651 -1.52266
ASP_29 -6.17735 0.1943 8.40597 -0.10161 0.00759 0.30682 3.70565 -3.58734 -0 -0 -4.67665 -0.22991 0 0 0 -1.39118 0 0.07766 0 0 1.73951 0.10868 0 -2.3716 -0.2656 0.40939 -3.84569
SER_30 -6.36346 0.38187 6.55994 -0.03312 0.0009 0.02139 2.77253 -3.22411 -0.00854 -0.07716 -1.50876 -0.03439 0 0 0 0 0 0.05609 0.03399 0.49606 0 0.29471 1.99822 -0.77834 -0.20359 0.43269 0.81693
PHE_31 -9.07876 1.28456 3.14015 -0.78664 0.03923 0.24165 2.20764 -2.58263 -0 -0 -0.54739 -0.07988 0 0 0 0 0 0.0215 0.38426 0 1.98789 -0.39163 0 1.0402 -0.06071 0.47206 -2.7085
ILE_32 -3.56214 0.23147 3.1412 -0.65653 0.44372 0.14813 1.26995 -1.52918 -0 -0 -0.85958 0.26729 0 0 0 0 0 0.00174 0.0185 0.56525 0 -0.42191 0 0.73287 -0.03367 0.59679 0.3539
GLY_33 -3.25126 0.30087 3.809 -0.00093 0 0 2.21164 -1.99565 -0 -0 -1.27117 -0.31131 0 0 0 0 0 -0.09381 0 0 0 -1.45288 0 0.83697 0.22054 0.81727 -0.18072
GLU_34 -2.87742 0.3801 1.98496 -0.55694 0.23457 1.51547 0.64295 -1.18206 -0 -0 -0.14584 -3.11921 0 0 0 0 0 -0.07779 0.00684 0 2.99756 -0.21348 0 -2.7348 0.32124 0.67368 -2.15017
ASN_35 -1.85941 0.33338 2.40258 -0.18657 0.03221 0.28746 0.58097 -1.10865 -0 -0 -0.1359 -0.34468 0 0 0 0 0 -0.05494 0.00778 0 1.52551 0.00887 0 -0.93687 0.0136 0.35406 0.91941
SER_36 -4.33179 0.26355 5.03192 -0.03324 0.0006 0.05711 2.81187 -2.30764 -0 -0 -1.05788 -1.06574 0 0 -1.22876 0 0 -0.05497 0.00531 0.75419 0 0.06848 0.88242 -0.77834 -0.34668 0.52784 -0.80176
ARG_37 -2.43016 0.27586 2.12754 -0.63918 0.08867 0.44576 0.56206 -1.12663 -0.00535 -0.08197 -0.16209 0.3035 0 0 0 0 0 -0.05405 0.02647 1.58527 0 -0.04289 0 -1.2888 -0.53766 0.53863 -0.41502
THR_38 -5.94937 0.9344 3.92029 -0.09529 0.02521 0.07019 1.99147 -2.26245 -0.00671 -0.03377 -1.66279 -0.34698 0 0 -1.22876 0 0 -2e-05 0.18241 0.16207 0 -0.26135 2.33331 -1.0874 -0.4919 0.47367 -3.33376
CYS_39 -5.85154 0.55038 3.07054 -0.03986 0 0.01561 1.48714 -1.68997 -0 -0 -2.41531 -0.25051 0 0 0 0 0 0.00944 0.00683 0.39424 0 0.16875 0 3.6196 -0.06322 0.71191 -0.27598
MET_40 -9.28111 1.6401 2.37755 -0.47785 0.05002 0.23117 0.9027 -1.84672 -0.00854 -0.07716 -0.2768 -0.18458 0 0 0 0 0 0.00596 0.91011 2.12897 0 -0.05865 0 0.60916 0.20206 0.7569 -2.3967
ILE_41 -5.91087 0.97279 1.49609 -0.53303 0.63911 0.14733 1.4974 -1.64129 -0.00811 -0.10726 -0.17152 -0.20308 0 0 -0.71542 0 0 0.14102 0.07509 0.33575 0 -0.35805 0 0.73287 -0.02707 0.72954 -2.9087
ALA_42 -5.71606 0.51627 0.21032 -0.02508 2e-05 0 1.13317 -1.58679 -0 -0 -0.14445 -0.23278 0 0 0 0 0 -0.04997 0 0 0 -0.02728 0 1.8394 -0.48295 0.51569 -4.05047
THR_43 -5.78694 0.48137 1.40597 -0.10312 0.04498 0.06899 1.32444 -1.67551 -0.00811 -0.10726 -0.13276 -0.41564 0 0 0 0 0 -0.00811 0.00046 0.15731 0 -0.64817 2.30967 -1.0874 -0.5971 0.25698 -4.51993
ILE_44 -7.08716 0.74434 2.44319 -0.56821 0.50006 0.16029 1.86572 -1.85965 -0 -0 -0.08783 -0.19176 0 0 0 0 0 0.03251 0.08285 0.44169 0 -0.15096 0 0.73287 -0.31454 0.41361 -2.84299
SER_45 -5.10448 0.5796 5.04841 -0.0357 0.00462 0.06906 2.33158 -2.23231 -0.01344 -0.07167 -2.36917 -0.3226 0 0 -0.45273 0 0 0.71903 0.05988 0.39104 0 -0.20586 1.76573 -0.77834 0.22084 1.45327 1.05675
PRO_46 -3.76229 0.65861 2.85537 -0.15548 0.00166 0.11334 0.74901 -1.03809 -0 -1e-05 -1.18448 0.11503 0 0 -0.45273 0 0 -0.07889 0.01663 0.18119 0 -0.99538 0 -2.4119 -0.06453 1.85916 -3.59379
GLY_47 -1.0741 0.09699 1.32108 -8e-05 0 0 0.16977 -0.63313 -7e-05 -0.00242 -0.45588 -0.37055 0 0 0 0 0 -0.09776 0 0 0 -1.52382 0 0.83697 -0.39774 0.81488 -1.31587
ILE_48 -5.96628 0.36164 2.65794 -0.49229 0.41299 0.12676 1.82205 -1.78694 -0.01344 -0.07167 0.15907 -0.29576 0 0 0 0 0 0.0348 0.01476 0.29262 0 -0.3655 0 0.73287 0.00733 0.30834 -2.0607
SER_49 -1.45441 0.15381 1.89964 -0.02994 1e-05 0.04998 0.78809 -0.91549 -0.0232 -0.20199 -0.98009 -1.1386 0 0 0 0 0 -0.03754 0.00278 0.32607 0 -0.23803 0.60605 -0.77834 -0.31236 0.3057 -1.97784
SER_50 -3.66827 0.48273 3.2265 -0.03193 0.0224 0.03066 1.99052 -1.67537 -0.00718 -0.075 -0.76239 -0.25653 0 0 0 0 0 0.00156 0.00564 0.24923 0 0.30166 0.61906 -0.77834 0.2266 0.252 0.15353
CYS_51 -5.78993 0.48896 3.78254 -0.06681 0 0.04133 2.18474 -1.9976 -0 -0 -2.83539 -0.39159 0 0 0 0 0 0.13231 0.00024 0.47518 0 0.26278 0 3.6196 0.32478 0.41179 0.64293
GLU_52 -4.73262 0.41506 3.75659 -0.36016 0.0943 0.46157 1.56775 -2.0148 -0.0159 -0.12348 -0.79597 -0.68698 0 0 0 0 0 -0.06796 0.00663 0 3.62431 -0.32039 0 -2.7348 -0.53838 0.41996 -2.04529
TYR_53 -8.38256 0.58994 5.72138 -0.58701 0.33007 0.29803 2.69702 -3.14461 -0 -0 -1.31098 -0.33243 0 0 0 0 0 0.17554 0.16393 0 3.06342 0.00714 0.00644 1.2797 -0.31119 0.35243 0.61627
THR_54 -7.15209 0.59635 4.94954 -0.19075 0.06499 0.07031 2.92243 -3.13383 -0 -0 -1.56426 -0.48785 0 0 0 0 0 0.08182 0.00082 0.12223 0 0.04298 2.30185 -1.0874 0.02093 0.40448 -2.03743
LEU_55 -10.0482 1.7269 5.60609 -0.74849 0.52634 0.33929 3.23655 -3.43552 -0.00495 -0.03558 -2.62948 0.14171 0 0 0 0 0 -0.00875 0.18479 0.90251 0 -0.23579 0 0.18072 -0.08995 0.95486 -3.43699
ASN_56 -6.92162 0.66208 6.91878 -0.17993 0.04137 0.26871 3.55006 -3.43783 -0 -0 -2.89926 -0.35941 0 0 -0.92937 -0.3406 0 -0.00617 0.00058 0 1.48574 0.42811 0 -0.93687 0.03017 0.99935 -1.6261
THR_57 -8.58079 1.07965 5.11993 -0.12049 0.12223 0.05008 3.34976 -3.37262 -0.00446 -0.05769 -1.58424 -0.5279 0 0 0 0 0 0.04113 0.02688 0.75922 0 0.07839 2.4801 -1.0874 0.10684 0.56544 -1.55595
LEU_58 -7.73333 0.51912 5.06002 -0.65601 0.18798 0.22473 3.52044 -3.3322 -0 -0 -2.14572 0.10423 0 0 0 0 0 0.03202 0.03346 0.99344 0 -0.2681 0 0.18072 -0.13119 0.53474 -2.87566
ARG_59 -7.4545 0.57762 7.61053 -0.60199 0.06777 0.35154 3.70404 -3.51931 -0.00649 -0.05005 -5.12302 0.40596 0 0 -0.65402 -0.3406 0 0.03904 0.57247 2.43479 0 -0.1607 0 -1.2888 -0.27655 0.61836 -3.0939
TYR_60 -8.64564 1.27234 6.38451 -0.6678 0.06403 0.33727 3.38634 -3.53768 -0.01986 -0.23998 -2.62035 -0.2065 0 0 0 -0.42865 0 0.05617 0.01123 0 2.39833 0.04617 0.03428 1.2797 -0.1686 0.73214 -0.53254
ALA_61 -5.72799 0.48269 4.20795 -0.02138 0 0 2.89455 -2.70116 -0 -0 -2.22274 -0.38041 0 0 0 0 0 0.04148 0 0 0 -0.31595 0 1.8394 -0.2511 0.43684 -1.71783
ASP_62 -6.54053 0.91754 9.21701 -0.10686 0.01281 0.32952 3.44447 -3.90057 -0.02283 -0.19374 -4.88246 -0.14738 0 0 0 -0.20751 0 -0.03957 0.09433 0 1.95036 -0.08192 0 -2.3716 -0.33138 0.55833 -2.30195
ARG_63 -8.25537 0.44812 8.86117 -1.40976 0.31433 1.15308 4.24274 -3.99912 -0.01872 -0.14702 -5.03044 0.30141 0 0 0 -1.51496 0 -0.03572 0.14406 4.54081 0 -0.15863 0 -1.2888 -0.31681 0.77451 -1.39514
VAL_64 -7.69464 0.68057 4.97602 -0.30437 0.16837 0.06921 2.79813 -3.14831 -0.00466 -0.02497 -1.99265 -0.13776 0 0 0 0 0 -0.06667 0.00799 0.04594 0 -0.33732 0 1.9342 -0.23707 0.69297 -2.57502
LYS_65 -7.65847 0.75002 8.12015 -0.4297 0.08288 0.20695 3.3994 -3.50259 -0.04344 -0.17708 -3.66571 0.11651 0 0 0 -0.20751 0 0.00829 1.12701 1.95956 0 -0.05362 0 -1.5107 -0.29528 0.77376 -0.99959
GLU_66 -5.44276 0.36885 6.69756 -0.20759 0.03056 0.30059 2.56243 -2.81484 -0.01872 -0.14702 -2.52448 -0.60694 0 0 0 -0.9892 0 0.115 0.09648 0 3.1071 -0.21373 0 -2.7348 -0.45417 0.51385 -2.36183
LEU_67 -4.73821 0.23381 3.52884 -0.4619 0.17263 0.10497 1.38322 -1.82846 -0.00421 -0.03016 -1.15978 0.20664 0 0 0 0 0 0.17273 0.08798 0.3997 0 -0.26339 0 0.18072 -0.31413 0.23688 -2.09211
SER_68 -3.80202 0.61829 4.85917 -0.03268 0.00534 0.06035 2.1761 -2.30951 -0 -0 -1.30228 -0.72529 0 0 -0.357 0 0 -0.07362 0.0003 0.05211 0 -0.20892 0.62048 -0.77834 1.22636 0.93141 0.96026
PRO_69 -3.30469 0.42927 1.72196 -0.11483 0.00612 0.08443 0.845 -0.93799 -0 -0 0.37238 0.25534 0 0 0 0 0 -0.05979 0.02541 0.12737 0 -0.8811 0 -2.4119 1.03349 1.02235 -1.78717
HIS_D_70 -6.5563 0.55657 5.14169 -0.34987 0.0015 0.40342 1.89441 -2.73501 -0.00466 -0.02497 -1.56173 -0.62006 0 0 -0.357 0 0 -0.00874 0.0923 0 2.4818 -0.27407 0 -0.45461 -0.43781 0.5776 -2.23554
SER_71 -4.40444 0.57564 3.67519 -0.02445 0 0.05647 1.90808 -1.83118 -0.01746 -0.20166 -2.21382 -0.70325 0 0 0 0 0 -0.03392 0.00807 0.13946 0 -0.52446 0.69328 -0.77834 -0.19065 0.57411 -3.29334
GLY_72 -3.37879 0.69547 3.02425 -0.00035 0 0 1.747 -1.65883 -2e-05 -0.00052 -0.44466 -0.1819 0 0 0 0 0 -0.12326 0 0 0 -0.90036 0 0.83697 -0.18377 0.71047 0.1417
PRO_73 -5.27068 0.69244 2.78277 -0.0752 0 0.04596 0.93742 -1.05359 -0 -0 -0.21603 0.60338 0 0 0 0 0 -0.19682 0.02106 0.41206 0 -0.59437 0 -2.4119 -0.23977 0.68977 -3.8735
SER_74 -2.79052 0.28707 3.60302 -0.03107 0.00045 0.05141 1.60687 -1.50635 -0 -0 -0.78761 -1.164 0 0 -0.57624 -0.73198 0 -0.04969 0.00102 0.20286 0 -0.17407 0.6605 -0.77834 -0.46879 0.37962 -2.26584
GLY_75 -1.43078 0.09264 1.92471 -5e-05 0 0 0.79794 -0.90691 -0.0121 -0.11969 -0.90719 -0.39451 0 0 0 0 0 -0.19675 0 0 0 -1.42244 0 0.83697 -0.88507 0.28944 -2.33379
GLU_76 -3.77671 0.35941 4.45491 -0.20695 0.03695 0.32169 1.5853 -1.67566 -2e-05 -0.00052 -1.88624 -0.30497 0 0 -0.57624 -0.73198 0 0.00368 0.21794 0 3.6173 0.03992 0 -2.7348 -0.70764 0.17987 -1.78474
GLN_77 -4.5725 0.33112 4.10602 -0.26467 0.0199 0.19206 2.00942 -1.88701 -0 -0 -1.48666 -0.27827 0 0 0 -0.93827 0 0.01059 0.00363 0 3.06724 0.00257 0 -0.18838 -0.35177 0.39306 0.16808
LEU_78 -6.53486 0.7479 3.80183 -0.50331 0.30177 0.12686 1.36614 -2.17204 -6e-05 -0.001 -0.59323 0.24363 0 0 0 0 0 -0.04737 0.08058 0.28214 0 -0.282 0 0.18072 -0.38322 0.48897 -2.89654
ILE_79 -2.64871 0.33069 1.63765 -0.60963 0.38436 0.19403 0.43988 -1.00028 -0 -0 0.43267 -0.06336 0 0 0 0 0 -0.13931 0.02442 1.33078 0 0.36472 0 0.73287 -0.28402 0.43186 1.55862
GLN_80 -3.77939 0.37975 3.52125 -0.2932 0.04425 0.26523 1.73686 -1.61233 -0 -0 -1.66099 -0.60251 0 0 0 -0.93827 0 0.03164 0.0256 0 2.97182 -0.1465 0 -0.18838 -0.35458 0.45186 -0.14789
MET_81 -6.76652 0.32503 5.16522 -0.29472 0.07437 0.03245 2.12746 -2.23028 -0 -0 -0.4429 -0.08377 0 0 0 0 0 0.00106 0.1988 1.50385 0 -0.00639 0 0.60916 -0.38546 0.36139 0.18878
GLU_82 -2.80108 0.31919 2.80141 -0.21446 0.03282 0.30681 1.17356 -1.41473 -0.01187 -0.11076 -0.63053 -0.59519 0 0 0 0 0 -0.04755 0.00117 0 3.06777 -0.28446 0 -2.7348 -0.28421 0.24063 -1.18626
THR_83 -4.01051 0.42611 2.81451 -0.20836 0.21653 0.07818 1.46247 -1.58456 -0 -0 0.09266 -0.65066 0 0 0 0 0 -0.04705 0.00584 0.14671 0 0.16052 2.32663 -1.0874 -0.11599 0.14493 0.17054
GLU_84 -3.64925 0.22253 3.4907 -0.65169 0.21452 1.23258 0.85269 -1.54758 -6e-05 -0.001 -0.10588 -0.72649 0 0 0 0 0 -0.10494 0.01453 0 4.19192 -0.31908 0 -2.7348 -0.29421 0.25828 0.34277
GLU_85 -2.42064 0.2446 2.87068 -0.23573 0.04798 0.38306 1.18251 -1.2441 -0.01187 -0.11076 -0.83541 -0.57136 0 0 0 0 0 -0.03841 0.00546 0 2.98858 -0.06058 0 -2.7348 -0.60969 0.34478 -0.80569
MET_86 -5.11528 0.49657 3.78679 -0.37123 0.11868 0.14521 1.42445 -1.95694 -0.01465 -0.08742 -0.62023 -0.2708 0 0 0 0 0 -0.00077 0.07413 1.55147 0 -0.07204 0 0.60916 -0.23855 0.31318 -0.22826
GLU_87 -1.12638 0.05431 1.52719 -0.45914 0.25673 1.44964 0.28068 -0.68324 -0.07709 -0.40574 -0.3202 -3.04407 0 0 0 0 0 0.04399 0.00836 0 4.00621 -0.27447 0 -2.7348 -0.27024 0.2192 -1.54905
ALA_88 -2.43947 0.19892 1.4977 -0.02168 0 0 0.16095 -0.82594 -0.02968 -0.15251 -0.0704 -0.44505 0 0 0 0 0 4e-05 0 0 0 -0.56123 0 1.8394 -0.31215 0.11358 -1.04751
CYS_89 -4.84051 0.41721 1.41789 -0.08542 0.00072 0.06282 0.71349 -1.03108 -0 -0 -1.16727 -0.23069 0 0 0 0 0 0.04803 0.00557 0.24935 0 -0.25739 0 3.6196 -0.12166 0.2374 -0.96192
SER_90 -3.85864 0.14452 1.93972 -0.02623 0 0.06002 0.55307 -0.98997 -0.01315 -0.10563 -0.35164 -0.7526 0 0 0 0 0 0.01229 0.01064 0.18886 0 -0.45255 0.60717 -0.77834 -0.23509 0.32499 -3.72257
ASN_91 -5.45629 0.33295 3.89719 -0.36054 0.02744 0.68737 2.32964 -2.19178 -0 -0 -0.47145 -0.49811 0 0 -1.22132 0 0 0.04596 0.0146 0 1.89319 0.19448 0 -0.93687 -0.08567 0.4471 -1.35211
GLY_92 -2.54872 0.33743 2.13488 -6e-05 0 0 0.73747 -1.18502 -0 -0 -0.05092 -0.38824 0 0 0 0 0 -0.09239 0 0 0 0.64943 0 0.83697 0.22592 0.36377 1.02052
ALA_93 -3.21487 0.39017 1.09696 -0.02225 0 0 1.05255 -1.24758 -0 -0 0.61932 -0.35726 0 0 0 0 0 -0.05983 0 0 0 -0.36977 0 1.8394 -0.1165 0.21884 -0.17082
LEU_94 -7.92698 1.06471 0.93392 -0.56222 0.39865 0.17901 1.5984 -1.77242 -0 -0 -0.93345 -0.0705 0 0 -0.50591 0 0 0.00831 0.034 1.97699 0 0.02125 0 0.18072 -0.28977 0.43398 -5.23131
ILE_95 -7.43238 1.40448 2.44769 -0.47461 0.32903 0.10287 1.51222 -2.01073 -0 -0 -0.74725 -0.04779 0 0 0 0 0 -0.0335 0.02132 0.3514 0 -0.73119 0 0.73287 -0.1794 1.15868 -3.59629
PRO_96 -4.42809 0.70222 3.62993 -0.11375 0.00235 0.08495 2.3262 -1.67532 -0.01008 -0.08445 -3.0494 0.265 0 0 0 0 0 -0.06601 0.06265 0.09927 0 -1.07083 0 -2.4119 -0.49288 1.06626 -5.16388
GLY_97 -2.6874 0.34633 3.47737 -4e-05 0 0 1.94912 -1.64289 -0 -0 -0.57719 -0.38926 0 0 0 0 0 -0.18343 0 0 0 0.38776 0 0.83697 0.11297 0.4113 2.04162
ASN_98 -3.79651 0.20055 3.33688 -0.33223 0.05843 0.64971 0.53622 -1.61398 -0 -0 -0.21935 -1.549 0 0 0 0 0 0.01121 0.13388 0 2.93987 -0.08534 0 -0.93687 0.3191 0.37199 0.02456
LEU_99 -7.59349 0.74528 5.46917 -0.48015 0.22731 0.10479 2.67471 -2.84994 -0.00618 -0.07515 -1.63448 0.15448 0 0 0 0 0 -0.01079 0.04134 0.62525 0 -0.15259 0 0.18072 0.27466 0.40315 -1.9019
SER_100 -4.62365 0.43137 4.28964 -0.02833 6e-05 0.04628 1.87212 -2.21646 -0.00618 -0.07515 -0.74121 -0.97077 0 0 0 0 0 0.07006 0.00697 0.17436 0 -0.14828 0.60013 -0.77834 -0.00705 0.51283 -1.59159
LYS_101 -3.75426 0.37186 4.15856 -0.44066 0.06505 0.2464 1.25339 -1.66356 -0.02644 -0.21966 -0.93809 0.07603 0 0 0 0 0 -0.07156 0.06182 1.41902 0 -0.02554 0 -1.5107 -0.59967 0.51581 -1.08219
GLU_102 -4.48306 0.41445 5.6162 -0.20142 0.0205 0.28452 2.49223 -2.39566 -0.022 -0.18689 -2.51628 -0.59206 0 0 0 0 0 0.02455 0.06752 0 3.16194 0.15561 0 -2.7348 -0.16437 0.46399 -0.59503
GLU_103 -3.21215 0.10336 4.02727 -0.45273 0.20689 1.41102 1.211 -1.82447 -0.03508 -0.30674 -1.69165 -2.87838 0 0 0 0 0 -0.06644 0.10067 0 3.98851 -0.28817 0 -2.7348 -0.25749 0.52111 -2.17827
GLU_104 -3.30948 0.10072 4.56055 -0.47062 0.31343 1.48804 1.29646 -2.00202 -0.06517 -0.49841 -1.27093 -2.89711 0 0 0 0 0 -0.0316 0.06502 0 3.90755 -0.18853 0 -2.7348 -0.48601 0.39117 -1.83171
GLU_105 -5.22894 0.22721 5.30032 -0.42941 0.07454 0.88564 1.98412 -2.40687 -0.02878 -0.18424 -1.90635 -0.47895 0 0 0 0 0 0.04079 0.01681 0 3.30657 -0.2907 0 -2.7348 -0.30995 0.13989 -2.0231
LEU_106 -7.56878 0.65376 4.63872 -0.62427 0.10983 0.18956 2.66065 -2.91327 -0 -0 -2.30208 0.10412 0 0 0 0 0 0.10406 0.03663 0.8292 0 -0.20762 0 0.18072 -0.15713 0.50616 -3.75975
SER_107 -4.18105 0.16742 5.07605 -0.02851 0 0.06576 2.40352 -2.46342 -0.00313 -0.02323 -2.76534 -0.56114 0 0 0 0 0 -0.01787 0.00054 0.72509 0 0.33202 0.60005 -0.77834 0.08636 0.53937 -0.82588
SER_108 -4.49353 0.18554 5.42519 -0.0295 0 0.06798 2.42475 -2.479 -0 -0 -2.16279 -0.54866 0 0 0 0 0 0.01389 0.00112 0.80405 0 0.32757 0.60264 -0.77834 0.14468 0.19043 -0.30399
GLN_109 -7.5568 0.89858 6.1724 -0.52575 0.04201 0.50452 2.83153 -2.97548 -0.00121 -0.02103 -2.00839 -0.2295 0 0 0 0 0 0.06736 0.2202 0 3.05733 -0.038 0 -0.18838 -0.04099 0.37249 0.5809
MET_110 -7.9127 0.44518 6.03987 -0.37046 0.10669 0.1287 2.72627 -3.07762 -0 -0 -2.29454 -0.09036 0 0 0 0 0 0.05749 0.12545 1.78115 0 -0.08598 0 0.60916 -0.18732 0.6087 -1.39031
SER_111 -4.58319 0.33298 5.90098 -0.02777 0 0.06449 2.80748 -2.77875 -0 -0 -2.495 -0.58634 0 0 0 0 0 0.04623 0.00201 0.7228 0 0.33317 0.60134 -0.77834 -0.00659 0.44132 -0.00316
SER_112 -6.1397 0.36119 6.08556 -0.02902 0 0.06747 2.74154 -2.91668 -0.01811 -0.16134 -2.90397 -0.54869 0 0 0 0 0 0.06182 0.01555 0.79277 0 0.33302 0.64258 -0.77834 0.15507 0.30171 -1.93758
PHE_113 -11.2234 1.21018 4.87093 -0.98033 0.11961 0.42027 3.67436 -3.68921 -0 -0 -1.89429 0.10528 0 0 0 0 0 0.04706 0.06852 0 2.48861 -0.0364 0 1.0402 -0.01947 0.63229 -3.1658
ASN_114 -5.84761 0.5302 5.98042 -0.16565 0.01168 0.23898 2.81055 -3.10193 -0.01315 -0.10563 -2.46854 -0.36729 0 0 0 0 0 0.18345 3e-05 0 1.48604 0.38061 0 -0.93687 0.00447 0.65885 -0.72137
GLU_115 -4.35896 0.33027 5.69849 -0.20475 0.02048 0.26579 2.7465 -2.62486 -0.01811 -0.16134 -2.37881 -0.5741 0 0 0 0 0 0.11302 0.04001 0 3.01236 -0.22332 0 -2.7348 -0.15827 0.42457 -0.78583
ALA_116 -6.66672 0.98401 4.42454 -0.02262 0 0 3.39034 -3.04041 -0 -0 -2.60177 -0.37504 0 0 0 0 0 -0.05015 0 0 0 -0.31405 0 1.8394 -0.50762 0.51984 -2.42025
MET_117 -9.38812 1.07716 6.08382 -0.33439 0.05922 0.10542 2.92856 -3.43553 -0 -0 -3.01562 -0.11161 0 0 0 0 0 0.07087 0.07984 1.7577 0 -0.0584 0 0.60916 -0.34369 0.57821 -3.3374
THR_118 -4.49867 0.29017 5.73533 -0.19856 0.10703 0.07102 2.36034 -2.6493 -0 -0 -2.09921 -0.16381 0 0 0 0 0 0.01332 1e-05 0.08423 0 -0.0237 2.2844 -1.0874 -0.02744 0.4193 0.61709
GLN_119 -6.08313 0.36618 5.62704 -0.26752 0.04988 0.20544 2.64639 -2.71008 -5e-05 -0.00109 -2.64831 -0.42138 0 0 0 0 0 0.07973 0.0359 0 2.72591 -0.18516 0 -0.18838 -0.11177 0.27691 -0.60349
ILE_120 -9.88684 1.63379 5.40281 -0.49809 0.34124 0.10269 3.13368 -3.50452 -0.01292 -0.08147 -2.49838 0.09157 0 0 0 0 0 -0.06104 0.25329 0.51544 0 -0.44837 0 0.73287 -0.14661 0.88321 -4.04764
ARG_121 -5.50202 0.3833 6.74732 -0.74617 0.08617 0.47946 2.5647 -3.11418 -0.01365 -0.14293 -2.24545 0.31621 0 0 0 0 0 0.0767 0.0278 1.50907 0 -0.13516 0 -1.2888 -0.09214 0.96572 -0.12404
GLU_122 -4.89341 0.31698 6.6803 -0.33921 0.08041 0.39436 2.53292 -2.82186 -0.01746 -0.15996 -3.02147 -0.5613 0 0 0 0 0 -0.0192 0.01316 0 3.27476 -0.10133 0 -2.7348 -0.24976 0.3355 -1.29134
LEU_123 -6.74459 0.34383 4.56206 -0.4673 0.1566 0.11199 2.59076 -2.65225 -0 -0 -2.47084 0.2215 0 0 0 0 0 -0.00347 0.04557 0.34654 0 -0.27311 0 0.18072 -0.29484 0.2956 -4.05124
GLU_124 -5.82983 0.28982 5.91176 -0.22091 0.03448 0.31266 2.57648 -2.91513 -0.01365 -0.14293 -2.81077 -0.60032 0 0 0 0 0 0.01883 0.00836 0 3.03419 -0.20693 0 -2.7348 -0.3738 0.28559 -3.37689
GLU_125 -4.21918 0.18497 5.46995 -0.21329 0.02846 0.30015 2.22138 -2.45066 -0.03737 -0.31443 -1.5667 -0.61022 0 0 0 0 0 0.01945 0.02049 0 3.01996 -0.21025 0 -2.7348 -0.46614 0.20214 -1.35611
LYS_126 -5.61904 0.32972 7.38452 -0.30148 0.02874 0.13121 3.01816 -3.13928 -0.00591 -0.04073 -3.52015 -0.03082 0 0 0 0 0 -0.03553 0.01497 1.82181 0 -0.01043 0 -1.5107 -0.3524 0.28442 -1.55291
ALA_127 -4.66632 0.29341 4.81915 -0.02176 0 0 2.59614 -2.65557 -0.01426 -0.14268 -2.44898 -0.36479 0 0 0 0 0 -0.02809 0 0 0 -0.22574 0 1.8394 -0.26041 0.32516 -0.95533
MET_128 -6.79002 0.30961 6.22401 -0.5277 0.21065 0.08002 2.49895 -2.80536 -0.02172 -0.16202 -2.413 -0.24322 0 0 0 0 0 -0.02675 0.0676 2.25751 0 0.07618 0 0.60916 -0.10734 0.34469 -0.41877
GLU_129 -5.44214 0.24142 7.38054 -0.42356 0.04155 0.82237 3.36506 -3.15765 -0.007 -0.073 -4.04189 -0.42873 0 0 0 -0.64384 0 0.00195 0.002 0 3.3659 -0.27691 0 -2.7348 -0.21909 0.33292 -1.8949
GLU_130 -5.1283 0.2573 6.03252 -0.21338 0.02989 0.30293 2.5042 -2.78522 -0.02735 -0.2824 -2.47656 -0.615 0 0 0 0 0 0.03732 0.02144 0 3.02418 -0.21542 0 -2.7348 -0.5066 0.1984 -2.57684
LEU_131 -9.13951 1.01165 5.65137 -0.51457 0.30611 0.12156 3.11153 -3.65278 -0.01589 -0.08793 -2.52167 0.24541 0 0 0 0 0 0.07416 0.14093 0.40316 0 -0.26437 0 0.18072 -0.36761 0.43486 -4.88287
LYS_132 -6.79043 0.43992 8.4054 -0.45456 0.13994 0.23384 3.54695 -3.53744 -0 -0 -4.84229 0.09531 0 0 0 -0.64384 0 0.02426 0.05468 2.51757 0 0.01165 0 -1.5107 -0.30787 0.65185 -1.96576
GLU_133 -3.97489 0.19409 5.13894 -0.20853 0.02336 0.27744 2.09954 -2.34607 -0.01309 -0.13972 -1.73345 -0.55207 0 0 0 0 0 -0.0299 0.02232 0 3.02063 -0.2123 0 -2.7348 -0.40841 0.47197 -1.10495
ILE_134 -5.54672 0.24107 3.92136 -0.48837 0.32837 0.09502 2.03015 -2.28253 -0 -0 -1.54904 0.16151 0 0 0 0 0 0.01601 0.06675 0.4468 0 -0.44317 0 0.73287 -0.12091 0.51558 -1.87525
ILE_135 -9.63715 1.19069 4.18577 -0.51428 0.36649 0.10525 2.46424 -3.00484 -0 -0 -1.27631 -0.00811 0 0 0 0 0 -0.0535 0.00061 0.5765 0 -0.48217 0 0.73287 0.12855 0.80835 -4.41702
GLN_136 -4.698 0.28484 4.14229 -0.26698 0.04261 0.21221 1.73483 -2.12377 -0.00998 -0.0472 -1.02213 -0.50234 0 0 0 0 0 -0.05119 0.03939 0 2.77599 -0.20195 0 -0.18838 -0.14581 0.62076 0.5952
GLN_137 -2.37883 0.13921 2.85775 -0.91794 0.13503 1.02143 1.2263 -1.29158 -0 -0 -1.17862 -0.88069 0 0 0 0 0 -0.01553 0.00391 0 2.83014 -0.1185 0 -0.18838 -0.28844 0.42156 1.37681
GLY_138 -3.45636 0.42926 4.50306 -0.00026 0 0 2.46257 -2.17161 -0.00139 -0.01345 -1.9896 -0.31971 0 0 0 0 0 -0.09051 0 0 0 1.21775 0 0.83697 1.28299 1.12545 3.81515
PRO_139 -2.72894 0.34979 2.55573 -0.06578 0 0.04111 1.14656 -1.16433 -0 -0 -0.81424 0.60335 0 0 0 0 0 -0.15817 0.02608 0.16889 0 -0.34475 0 -2.4119 1.51097 1.12009 -0.16555
ASP_140 -3.16556 0.23581 3.50232 -0.1143 0.0074 0.34869 1.18148 -1.67987 -0 -0 -0.4759 -0.26015 0 0 0 0 0 -0.05056 0.02018 0 2.03982 -0.21733 0 -2.3716 -0.04988 0.40244 -0.64699
TRP_141 -9.98014 1.6013 3.66365 -0.74045 0.0347 0.32745 3.03688 -2.92469 -0 -0 -2.03332 -0.18496 0 0 0 0 0 0.03013 0.02135 0 2.61337 0.00164 0 1.6906 -0.19644 0.65428 -2.38462
LEU_142 -6.46881 0.43149 6.21925 -0.67227 0.16423 0.23876 3.35369 -3.15081 -0 -0 -2.34161 0.09924 0 0 0 0 0 0.08811 0.02309 0.81761 0 -0.21526 0 0.18072 -0.06642 0.76247 -0.53651
GLU_143 -4.5514 0.23783 5.33938 -0.33901 0.07848 0.39895 2.1454 -2.37984 -0.01982 -0.17408 -1.70255 -0.62895 0 0 0 0 0 0.05925 0.00318 0 3.20855 -0.17358 0 -2.7348 -0.24579 0.38115 -1.09764
LEU_144 -7.79988 0.90639 4.90986 -0.49844 0.19854 0.12718 2.7601 -2.92837 -0.00127 -0.02309 -1.64633 0.21662 0 0 0 0 0 -0.04203 0.05878 0.27072 0 -0.30084 0 0.18072 -0.42076 0.38036 -3.65176
SER_145 -5.63681 0.7779 6.551 -0.03234 0 0.06527 3.31236 -3.10041 -0.02568 -0.24011 -3.23943 -0.70192 0 0 0 -0.59438 0 0.03019 0.11262 0.82934 0 0.31995 1.81507 -0.77834 -0.14196 0.46872 -0.20896
GLU_146 -3.59451 0.14669 4.52586 -0.20762 0.02337 0.27946 1.59462 -2.01926 -0.01842 -0.16063 -0.59288 -0.58795 0 0 0 0 0 0.16785 0.01473 0 3.00896 -0.27006 0 -2.7348 -0.25936 0.35742 -0.32653
MET_147 -4.37676 0.35803 4.34497 -0.31863 0.08338 0.0316 1.45128 -1.90542 -0 -0 -0.68035 -0.00767 0 0 0 0 0 -0.03111 0.11248 1.12765 0 0.0181 0 0.60916 -0.34739 0.39558 0.86494
THR_148 -4.9071 0.44412 5.06847 -0.19653 0.22027 0.0751 2.82157 -2.39569 -0.01157 -0.11388 -2.01868 -0.58925 0 0 0 -0.54145 0 0.06682 0.04561 0.05458 0 0.00561 2.26382 -1.0874 0.08118 0.87752 0.16312
GLU_149 -2.58361 0.17639 3.00725 -0.24182 0.05951 0.4106 0.85302 -1.31459 -0.01157 -0.11388 -0.5382 -0.54171 0 0 0 0 0 -0.04306 0.01438 0 2.75901 0.1892 0 -2.7348 0.2097 0.94393 0.49974
GLN_150 -3.98599 0.55833 3.69894 -0.22026 0.02145 0.1539 1.76448 -1.76835 -0.02568 -0.24011 -1.23142 -0.81916 0 0 0 -0.52577 0 0.22396 0.10993 0 3.14761 -0.01457 0 -0.18838 0.18005 1.69797 2.53695
PRO_151 -2.96768 0.43595 1.91335 -0.13989 0.00103 0.10109 0.30937 -0.85466 -0 -0 -0.56866 0.16819 0 0 0 0 0 -0.07729 0.0341 0.16843 0 -0.98522 0 -2.4119 -0.32974 1.69406 -3.50946
ASP_152 -4.68369 0.2978 4.78794 -0.11149 0.00311 0.32268 1.79074 -2.1972 -0.02299 -0.18512 -2.78466 -0.5626 0 0 0 -1.13582 0 -0.08506 0.07997 0 3.6729 -0.44074 0 -2.3716 -0.51738 0.46686 -3.67633
TYR_153 -5.37917 0.5411 2.54111 -0.64603 0.06167 0.35558 1.02139 -1.46714 -0 -0 -1.24672 -0.20769 0 0 -0.65402 0 0 -0.02279 0.01846 0 1.98899 -0.28954 0.00955 1.2797 -0.32612 0.38563 -2.03602
ASP_154 -5.87144 0.4888 8.17488 -0.22699 0.10611 0.73887 3.34479 -3.48068 -0.00365 -0.03909 -7.42815 -1.48446 0 0 -0.95296 -1.12527 0 -0.08633 0.15642 0 2.99193 -0.58961 0 -2.3716 0.17698 0.82528 -6.65618
LEU_155 -5.85663 0.67115 3.12274 -0.64879 0.33939 0.20658 1.5749 -2.07481 -0.00434 -0.04149 -0.97086 -0.00152 0 0 0 0 0 -0.03867 0.08838 1.29602 0 -0.29756 0 0.18072 0.25614 1.02764 -1.17103
GLU_156 -4.3296 0.24386 5.22524 -0.20521 0.02556 0.27205 1.97025 -2.4192 -0.0015 -0.03053 -1.78322 -0.56364 0 0 -1.4189 0 0 0.21969 0.04669 0 3.17655 -0.2037 0 -2.7348 -0.2277 0.67165 -2.06645
THR_157 -3.60688 0.17358 5.11691 -0.1984 0.11893 0.07168 1.84085 -2.1849 -0.01491 -0.2044 -2.40649 -0.06416 0 0 -0.4532 -0.69662 0 -0.00841 0.00629 0.07418 0 -0.02694 2.28819 -1.0874 -0.0104 0.42595 -0.84655
PHE_158 -9.62905 1.8171 3.37307 -0.86881 0.05391 0.2167 1.99813 -2.70241 -0 -0 -0.85938 -0.07106 0 0 0 0 0 0.05865 0.00011 0 1.79153 -0.52081 0 1.0402 0.18078 1.00693 -3.11443
VAL_159 -5.05567 0.52977 1.85423 -0.39425 0.4251 0.11189 1.018 -1.70048 -0 -0 -1.03363 -0.56851 0 0 0 0 0 -0.01956 0.1751 1.33469 0 0.68783 0 1.9342 0.14795 1.27719 0.72384
ASN:CtermProteinFull_160 -2.7196 0.1924 3.27822 -0.20683 0.01427 0.40373 1.56883 -1.60659 -0 -0 -1.04764 -0.61798 0 0 -0.91914 0 0 0 0.06812 0 2.32938 0 0 -0.93687 0.04021 0.68903 0.52953
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702606 DOMAINID 692740 MODEL 3 KIF2C_FRAG5
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 79.422
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.590464
REMARK    SCORE             ref:          -2.811
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.646
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -93.166
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.387
REMARK    SCORE           score:        -512.338
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.008
REMARK    SCORE     cart_bonded:          77.520
REMARK    SCORE          fa_atr:        -841.383
REMARK    SCORE     total_score:        -512.338
REMARK    SCORE fa_intra_sol_xover4:          32.237
REMARK    SCORE     hbond_lr_bb:          -7.336
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          81.864
REMARK    SCORE        hbond_sc:         -23.413
REMARK    SCORE atom_pair_constraint:        -204.601
REMARK    SCORE          fa_sol:         595.372
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -247.894
REMARK    SCORE           omega:          -0.269
REMARK    SCORE     hbond_bb_sc:         -22.012
REMARK    SCORE         p_aa_pp:         -29.385
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         207.206
ATOM      1  N   ALA A   1       2.265  -1.483   1.281  1.00  9.620          N  
ATOM      2  CA  ALA A   1       3.591  -0.879   1.151  1.00  9.070          C  
ATOM      3  C   ALA A   1       3.512   0.617   0.881  1.00  8.130          C  
ATOM      4  O   ALA A   1       3.421   1.046  -0.276  1.00  7.690          O  
ATOM      5  CB  ALA A   1       4.368  -1.552   0.030  1.00 12.920          C  
ATOM      6 1H   ALA A   1       2.359  -2.484   1.370  1.00 11.540          H  
ATOM      7 2H   ALA A   1       1.811  -1.119   2.106  1.00 11.540          H  
ATOM      8 3H   ALA A   1       1.675  -1.282   0.479  1.00 11.540          H  
ATOM      9  HA  ALA A   1       4.121  -1.023   2.091  1.00 10.880          H  
ATOM     10 1HB  ALA A   1       5.358  -1.120  -0.050  1.00 15.500          H  
ATOM     11 2HB  ALA A   1       4.455  -2.617   0.235  1.00 15.500          H  
ATOM     12 3HB  ALA A   1       3.832  -1.412  -0.902  1.00 15.500          H  
ATOM     13  N   LEU A   2       3.643   1.428   1.940  1.00  7.960          N  
ATOM     14  CA  LEU A   2       3.586   2.883   1.773  1.00  7.130          C  
ATOM     15  C   LEU A   2       4.631   3.318   0.753  1.00  6.690          C  
ATOM     16  O   LEU A   2       4.372   4.140  -0.128  1.00  5.990          O  
ATOM     17  CB  LEU A   2       3.858   3.603   3.114  1.00 10.310          C  
ATOM     18  CG  LEU A   2       3.826   5.168   3.095  1.00 10.310          C  
ATOM     19  CD1 LEU A   2       2.421   5.670   2.737  1.00 10.310          C  
ATOM     20  CD2 LEU A   2       4.279   5.717   4.438  1.00 10.310          C  
ATOM     21  H   LEU A   2       3.741   1.038   2.870  1.00  9.550          H  
ATOM     22  HA  LEU A   2       2.597   3.142   1.406  1.00  8.560          H  
ATOM     23 1HB  LEU A   2       3.106   3.281   3.822  1.00 12.380          H  
ATOM     24 2HB  LEU A   2       4.834   3.299   3.487  1.00 12.380          H  
ATOM     25  HG  LEU A   2       4.504   5.514   2.346  1.00 12.380          H  
ATOM     26 1HD1 LEU A   2       2.422   6.751   2.712  1.00 12.380          H  
ATOM     27 2HD1 LEU A   2       2.125   5.303   1.766  1.00 12.380          H  
ATOM     28 3HD1 LEU A   2       1.716   5.325   3.488  1.00 12.380          H  
ATOM     29 1HD2 LEU A   2       4.282   6.795   4.409  1.00 12.380          H  
ATOM     30 2HD2 LEU A   2       3.609   5.382   5.222  1.00 12.380          H  
ATOM     31 3HD2 LEU A   2       5.281   5.370   4.648  1.00 12.380          H  
ATOM     32  N   LYS A   3       5.811   2.722   0.862  1.00  7.260          N  
ATOM     33  CA  LYS A   3       6.925   3.043   0.000  1.00  7.160          C  
ATOM     34  C   LYS A   3       6.660   2.805  -1.489  1.00  7.010          C  
ATOM     35  O   LYS A   3       7.220   3.525  -2.320  1.00  6.760          O  
ATOM     36  CB  LYS A   3       8.129   2.217   0.465  1.00 10.060          C  
ATOM     37  CG  LYS A   3       7.985   0.713   0.252  1.00 10.060          C  
ATOM     38  CD  LYS A   3       9.136  -0.070   0.860  1.00 10.060          C  
ATOM     39  CE  LYS A   3       8.961  -1.572   0.614  1.00 10.060          C  
ATOM     40  NZ  LYS A   3      10.044  -2.376   1.254  1.00 10.060          N  
ATOM     41  H   LYS A   3       5.935   2.048   1.598  1.00  8.710          H  
ATOM     42  HA  LYS A   3       7.152   4.103   0.132  1.00  8.590          H  
ATOM     43 1HB  LYS A   3       9.028   2.554  -0.051  1.00 12.080          H  
ATOM     44 2HB  LYS A   3       8.277   2.371   1.525  1.00 12.080          H  
ATOM     45 1HG  LYS A   3       7.048   0.364   0.671  1.00 12.080          H  
ATOM     46 2HG  LYS A   3       7.991   0.508  -0.813  1.00 12.080          H  
ATOM     47 1HD  LYS A   3      10.074   0.258   0.412  1.00 12.080          H  
ATOM     48 2HD  LYS A   3       9.178   0.114   1.937  1.00 12.080          H  
ATOM     49 1HE  LYS A   3       8.000  -1.888   1.019  1.00 12.080          H  
ATOM     50 2HE  LYS A   3       8.969  -1.760  -0.461  1.00 12.080          H  
ATOM     51 1HZ  LYS A   3       9.891  -3.359   1.070  1.00 12.080          H  
ATOM     52 2HZ  LYS A   3      10.941  -2.101   0.879  1.00 12.080          H  
ATOM     53 3HZ  LYS A   3      10.034  -2.216   2.254  1.00 12.080          H  
ATOM     54  N   GLU A   4       5.796   1.840  -1.843  1.00  7.320          N  
ATOM     55  CA  GLU A   4       5.532   1.554  -3.245  1.00  7.380          C  
ATOM     56  C   GLU A   4       4.516   2.509  -3.798  1.00  6.610          C  
ATOM     57  O   GLU A   4       4.613   2.944  -4.948  1.00  6.560          O  
ATOM     58  CB  GLU A   4       5.104   0.101  -3.439  1.00 10.310          C  
ATOM     59  CG  GLU A   4       6.249  -0.891  -3.242  1.00 10.310          C  
ATOM     60  CD  GLU A   4       7.253  -0.746  -4.371  1.00 10.310          C  
ATOM     61  OE1 GLU A   4       6.871  -1.010  -5.485  1.00 10.310          O  
ATOM     62  OE2 GLU A   4       8.360  -0.316  -4.153  1.00 10.310          O  
ATOM     63  H   GLU A   4       5.290   1.298  -1.148  1.00  8.780          H  
ATOM     64  HA  GLU A   4       6.459   1.697  -3.800  1.00  8.860          H  
ATOM     65 1HB  GLU A   4       4.307  -0.132  -2.743  1.00 12.370          H  
ATOM     66 2HB  GLU A   4       4.707  -0.032  -4.445  1.00 12.370          H  
ATOM     67 1HG  GLU A   4       6.738  -0.698  -2.297  1.00 12.370          H  
ATOM     68 2HG  GLU A   4       5.855  -1.905  -3.222  1.00 12.370          H  
ATOM     69  N   CYS A   5       3.520   2.869  -2.993  1.00  6.150          N  
ATOM     70  CA  CYS A   5       2.556   3.805  -3.545  1.00  5.490          C  
ATOM     71  C   CYS A   5       3.206   5.174  -3.733  1.00  4.930          C  
ATOM     72  O   CYS A   5       2.924   5.865  -4.714  1.00  4.660          O  
ATOM     73  CB  CYS A   5       1.312   3.872  -2.669  1.00  7.950          C  
ATOM     74  SG  CYS A   5       1.554   4.518  -1.060  1.00  7.950          S  
ATOM     75  H   CYS A   5       3.428   2.437  -2.064  1.00  7.380          H  
ATOM     76  HA  CYS A   5       2.252   3.456  -4.522  1.00  6.590          H  
ATOM     77 1HB  CYS A   5       0.548   4.458  -3.162  1.00  9.540          H  
ATOM     78 2HB  CYS A   5       0.924   2.868  -2.542  1.00  9.540          H  
ATOM     79  HG  CYS A   5       2.761   3.969  -0.841  1.00  9.540          H  
ATOM     80  N   ILE A   6       4.186   5.505  -2.888  1.00  4.940          N  
ATOM     81  CA  ILE A   6       4.878   6.770  -3.033  1.00  4.550          C  
ATOM     82  C   ILE A   6       5.849   6.716  -4.179  1.00  4.850          C  
ATOM     83  O   ILE A   6       5.911   7.660  -4.964  1.00  4.640          O  
ATOM     84  CB  ILE A   6       5.601   7.193  -1.765  1.00  6.530          C  
ATOM     85  CG1 ILE A   6       4.546   7.469  -0.717  1.00  6.530          C  
ATOM     86  CG2 ILE A   6       6.507   8.442  -2.048  1.00  6.530          C  
ATOM     87  CD1 ILE A   6       5.059   7.626   0.613  1.00  6.530          C  
ATOM     88  H   ILE A   6       4.397   4.893  -2.093  1.00  5.930          H  
ATOM     89  HA  ILE A   6       4.140   7.537  -3.255  1.00  5.460          H  
ATOM     90  HB  ILE A   6       6.215   6.364  -1.405  1.00  7.830          H  
ATOM     91 1HG1 ILE A   6       3.993   8.360  -0.987  1.00  7.830          H  
ATOM     92 2HG1 ILE A   6       3.868   6.627  -0.698  1.00  7.830          H  
ATOM     93 1HG2 ILE A   6       7.011   8.726  -1.163  1.00  7.830          H  
ATOM     94 2HG2 ILE A   6       7.258   8.213  -2.802  1.00  7.830          H  
ATOM     95 3HG2 ILE A   6       5.895   9.277  -2.400  1.00  7.830          H  
ATOM     96 1HD1 ILE A   6       4.237   7.783   1.301  1.00  7.830          H  
ATOM     97 2HD1 ILE A   6       5.584   6.723   0.865  1.00  7.830          H  
ATOM     98 3HD1 ILE A   6       5.717   8.457   0.653  1.00  7.830          H  
ATOM     99  N   ARG A   7       6.661   5.659  -4.265  1.00  5.570          N  
ATOM    100  CA  ARG A   7       7.598   5.568  -5.362  1.00  6.170          C  
ATOM    101  C   ARG A   7       6.867   5.643  -6.686  1.00  6.150          C  
ATOM    102  O   ARG A   7       7.251   6.417  -7.565  1.00  6.450          O  
ATOM    103  CB  ARG A   7       8.394   4.268  -5.300  1.00  8.400          C  
ATOM    104  CG  ARG A   7       9.410   4.096  -6.425  1.00  8.400          C  
ATOM    105  CD  ARG A   7      10.147   2.785  -6.373  1.00  8.400          C  
ATOM    106  NE  ARG A   7       9.283   1.604  -6.593  1.00  8.400          N  
ATOM    107  CZ  ARG A   7       8.834   1.150  -7.803  1.00  8.400          C  
ATOM    108  NH1 ARG A   7       9.114   1.760  -8.951  1.00  8.400          N  
ATOM    109  NH2 ARG A   7       8.089   0.056  -7.837  1.00  8.400          N  
ATOM    110  H   ARG A   7       6.633   4.904  -3.575  1.00  6.680          H  
ATOM    111  HA  ARG A   7       8.293   6.403  -5.294  1.00  7.400          H  
ATOM    112 1HB  ARG A   7       8.927   4.213  -4.352  1.00 10.080          H  
ATOM    113 2HB  ARG A   7       7.706   3.421  -5.333  1.00 10.080          H  
ATOM    114 1HG  ARG A   7       8.884   4.141  -7.371  1.00 10.080          H  
ATOM    115 2HG  ARG A   7      10.140   4.904  -6.383  1.00 10.080          H  
ATOM    116 1HD  ARG A   7      10.929   2.784  -7.131  1.00 10.080          H  
ATOM    117 2HD  ARG A   7      10.607   2.681  -5.390  1.00 10.080          H  
ATOM    118  HE  ARG A   7       9.022   1.036  -5.754  1.00 10.080          H  
ATOM    119 1HH1 ARG A   7       9.659   2.630  -8.998  1.00 10.080          H  
ATOM    120 2HH1 ARG A   7       8.761   1.370  -9.808  1.00 10.080          H  
ATOM    121 1HH2 ARG A   7       7.836  -0.427  -6.957  1.00 10.080          H  
ATOM    122 2HH2 ARG A   7       7.747  -0.300  -8.712  1.00 10.080          H  
ATOM    123  N   ALA A   8       5.812   4.845  -6.844  1.00  5.960          N  
ATOM    124  CA  ALA A   8       5.094   4.825  -8.096  1.00  6.120          C  
ATOM    125  C   ALA A   8       4.519   6.209  -8.445  1.00  5.720          C  
ATOM    126  O   ALA A   8       4.579   6.640  -9.599  1.00  6.180          O  
ATOM    127  CB  ALA A   8       4.027   3.758  -8.018  1.00  8.500          C  
ATOM    128  H   ALA A   8       5.510   4.214  -6.093  1.00  7.150          H  
ATOM    129  HA  ALA A   8       5.805   4.552  -8.877  1.00  7.340          H  
ATOM    130 1HB  ALA A   8       3.522   3.671  -8.952  1.00 10.200          H  
ATOM    131 2HB  ALA A   8       4.494   2.803  -7.781  1.00 10.200          H  
ATOM    132 3HB  ALA A   8       3.329   4.020  -7.230  1.00 10.200          H  
ATOM    133  N   LEU A   9       3.986   6.944  -7.454  1.00  5.010          N  
ATOM    134  CA  LEU A   9       3.507   8.284  -7.774  1.00  4.790          C  
ATOM    135  C   LEU A   9       4.650   9.244  -8.074  1.00  5.110          C  
ATOM    136  O   LEU A   9       4.605   9.971  -9.060  1.00  5.560          O  
ATOM    137  CB  LEU A   9       2.675   8.838  -6.605  1.00  6.790          C  
ATOM    138  CG  LEU A   9       1.278   8.206  -6.389  1.00  6.790          C  
ATOM    139  CD1 LEU A   9       0.716   8.658  -5.032  1.00  6.790          C  
ATOM    140  CD2 LEU A   9       0.341   8.673  -7.523  1.00  6.790          C  
ATOM    141  H   LEU A   9       3.873   6.570  -6.508  1.00  6.010          H  
ATOM    142  HA  LEU A   9       2.896   8.223  -8.663  1.00  5.750          H  
ATOM    143 1HB  LEU A   9       3.246   8.679  -5.685  1.00  8.150          H  
ATOM    144 2HB  LEU A   9       2.546   9.912  -6.744  1.00  8.150          H  
ATOM    145  HG  LEU A   9       1.358   7.120  -6.382  1.00  8.150          H  
ATOM    146 1HD1 LEU A   9      -0.262   8.218  -4.866  1.00  8.150          H  
ATOM    147 2HD1 LEU A   9       1.390   8.327  -4.244  1.00  8.150          H  
ATOM    148 3HD1 LEU A   9       0.635   9.733  -5.012  1.00  8.150          H  
ATOM    149 1HD2 LEU A   9      -0.643   8.255  -7.371  1.00  8.150          H  
ATOM    150 2HD2 LEU A   9       0.290   9.741  -7.515  1.00  8.150          H  
ATOM    151 3HD2 LEU A   9       0.701   8.367  -8.486  1.00  8.150          H  
ATOM    152  N   GLY A  10       5.714   9.204  -7.276  1.00  5.170          N  
ATOM    153  CA  GLY A  10       6.868  10.091  -7.416  1.00  5.670          C  
ATOM    154  C   GLY A  10       7.554   9.944  -8.771  1.00  6.590          C  
ATOM    155  O   GLY A  10       8.041  10.916  -9.352  1.00  7.130          O  
ATOM    156  H   GLY A  10       5.718   8.553  -6.494  1.00  6.200          H  
ATOM    157 1HA  GLY A  10       6.556  11.122  -7.263  1.00  6.800          H  
ATOM    158 2HA  GLY A  10       7.580   9.858  -6.625  1.00  6.800          H  
ATOM    159  N   GLN A  11       7.552   8.720  -9.294  1.00  6.880          N  
ATOM    160  CA  GLN A  11       8.148   8.389 -10.579  1.00  7.800          C  
ATOM    161  C   GLN A  11       7.168   8.556 -11.743  1.00  7.850          C  
ATOM    162  O   GLN A  11       7.493   8.198 -12.879  1.00  8.630          O  
ATOM    163  CB  GLN A  11       8.736   6.974 -10.550  1.00 10.550          C  
ATOM    164  CG  GLN A  11       9.929   6.829  -9.587  1.00 10.550          C  
ATOM    165  CD  GLN A  11      10.522   5.415  -9.524  1.00 10.550          C  
ATOM    166  OE1 GLN A  11       9.831   4.409  -9.758  1.00 10.550          O  
ATOM    167  NE2 GLN A  11      11.814   5.340  -9.212  1.00 10.550          N  
ATOM    168  H   GLN A  11       7.182   7.952  -8.721  1.00  8.260          H  
ATOM    169  HA  GLN A  11       8.971   9.080 -10.751  1.00  9.360          H  
ATOM    170 1HB  GLN A  11       7.960   6.272 -10.233  1.00 12.660          H  
ATOM    171 2HB  GLN A  11       9.060   6.691 -11.547  1.00 12.660          H  
ATOM    172 1HG  GLN A  11      10.713   7.515  -9.903  1.00 12.660          H  
ATOM    173 2HG  GLN A  11       9.589   7.094  -8.585  1.00 12.660          H  
ATOM    174 1HE2 GLN A  11      12.273   4.452  -9.156  1.00 12.660          H  
ATOM    175 2HE2 GLN A  11      12.335   6.177  -9.033  1.00 12.660          H  
ATOM    176  N   ASN A  12       5.981   9.106 -11.459  1.00  7.160          N  
ATOM    177  CA  ASN A  12       4.924   9.362 -12.426  1.00  7.330          C  
ATOM    178  C   ASN A  12       4.465   8.129 -13.191  1.00  7.480          C  
ATOM    179  O   ASN A  12       4.275   8.186 -14.410  1.00  7.740          O  
ATOM    180  CB  ASN A  12       5.361  10.440 -13.402  1.00 10.190          C  
ATOM    181  CG  ASN A  12       5.628  11.762 -12.741  1.00 10.190          C  
ATOM    182  OD1 ASN A  12       4.858  12.245 -11.908  1.00 10.190          O  
ATOM    183  ND2 ASN A  12       6.728  12.368 -13.109  1.00 10.190          N  
ATOM    184  H   ASN A  12       5.772   9.371 -10.495  1.00  8.590          H  
ATOM    185  HA  ASN A  12       4.059   9.727 -11.872  1.00  8.800          H  
ATOM    186 1HB  ASN A  12       6.255  10.125 -13.933  1.00 12.230          H  
ATOM    187 2HB  ASN A  12       4.578  10.585 -14.146  1.00 12.230          H  
ATOM    188 1HD2 ASN A  12       6.971  13.252 -12.709  1.00 12.230          H  
ATOM    189 2HD2 ASN A  12       7.329  11.943 -13.787  1.00 12.230          H  
ATOM    190  N   LYS A  13       4.270   7.014 -12.491  1.00  7.560          N  
ATOM    191  CA  LYS A  13       3.810   5.818 -13.166  1.00  7.890          C  
ATOM    192  C   LYS A  13       2.327   5.966 -13.475  1.00  7.720          C  
ATOM    193  O   LYS A  13       1.608   6.696 -12.790  1.00  7.300          O  
ATOM    194  CB  LYS A  13       4.066   4.569 -12.316  1.00 10.910          C  
ATOM    195  CG  LYS A  13       5.548   4.319 -11.951  1.00 10.910          C  
ATOM    196  CD  LYS A  13       6.429   4.038 -13.172  1.00 10.910          C  
ATOM    197  CE  LYS A  13       7.847   3.653 -12.751  1.00 10.910          C  
ATOM    198  NZ  LYS A  13       8.745   3.430 -13.926  1.00 10.910          N  
ATOM    199  H   LYS A  13       4.437   6.995 -11.480  1.00  9.070          H  
ATOM    200  HA  LYS A  13       4.334   5.722 -14.114  1.00  9.470          H  
ATOM    201 1HB  LYS A  13       3.521   4.659 -11.384  1.00 13.100          H  
ATOM    202 2HB  LYS A  13       3.684   3.689 -12.829  1.00 13.100          H  
ATOM    203 1HG  LYS A  13       5.937   5.206 -11.444  1.00 13.100          H  
ATOM    204 2HG  LYS A  13       5.610   3.479 -11.261  1.00 13.100          H  
ATOM    205 1HD  LYS A  13       5.997   3.240 -13.776  1.00 13.100          H  
ATOM    206 2HD  LYS A  13       6.501   4.942 -13.778  1.00 13.100          H  
ATOM    207 1HE  LYS A  13       8.260   4.446 -12.136  1.00 13.100          H  
ATOM    208 2HE  LYS A  13       7.806   2.738 -12.160  1.00 13.100          H  
ATOM    209 1HZ  LYS A  13       9.668   3.180 -13.599  1.00 13.100          H  
ATOM    210 2HZ  LYS A  13       8.378   2.684 -14.501  1.00 13.100          H  
ATOM    211 3HZ  LYS A  13       8.800   4.280 -14.469  1.00 13.100          H  
ATOM    212  N   ALA A  14       1.894   5.313 -14.563  1.00  8.180          N  
ATOM    213  CA  ALA A  14       0.499   5.330 -15.013  1.00  8.210          C  
ATOM    214  C   ALA A  14      -0.473   4.754 -13.995  1.00  7.630          C  
ATOM    215  O   ALA A  14      -1.614   5.212 -13.888  1.00  7.590          O  
ATOM    216  CB  ALA A  14       0.368   4.542 -16.305  1.00 11.480          C  
ATOM    217  H   ALA A  14       2.568   4.778 -15.090  1.00  9.820          H  
ATOM    218  HA  ALA A  14       0.220   6.366 -15.194  1.00  9.850          H  
ATOM    219 1HB  ALA A  14      -0.666   4.587 -16.653  1.00 13.780          H  
ATOM    220 2HB  ALA A  14       1.025   4.968 -17.061  1.00 13.780          H  
ATOM    221 3HB  ALA A  14       0.643   3.506 -16.128  1.00 13.780          H  
ATOM    222  N   HIS A  15      -0.039   3.740 -13.263  1.00  7.360          N  
ATOM    223  CA  HIS A  15      -0.910   3.101 -12.303  1.00  7.010          C  
ATOM    224  C   HIS A  15      -0.137   2.909 -11.024  1.00  6.630          C  
ATOM    225  O   HIS A  15       0.957   2.336 -11.037  1.00  6.690          O  
ATOM    226  CB  HIS A  15      -1.381   1.749 -12.838  1.00  9.950          C  
ATOM    227  CG  HIS A  15      -2.058   1.854 -14.165  1.00  9.950          C  
ATOM    228  ND1 HIS A  15      -3.351   2.301 -14.316  1.00  9.950          N  
ATOM    229  CD2 HIS A  15      -1.607   1.570 -15.407  1.00  9.950          C  
ATOM    230  CE1 HIS A  15      -3.662   2.288 -15.600  1.00  9.950          C  
ATOM    231  NE2 HIS A  15      -2.620   1.849 -16.281  1.00  9.950          N  
ATOM    232  H   HIS A  15       0.900   3.391 -13.381  1.00  8.830          H  
ATOM    233  HA  HIS A  15      -1.775   3.727 -12.091  1.00  8.410          H  
ATOM    234 1HB  HIS A  15      -0.526   1.080 -12.939  1.00 11.940          H  
ATOM    235 2HB  HIS A  15      -2.073   1.297 -12.130  1.00 11.940          H  
ATOM    236  HD1 HIS A  15      -3.812   2.911 -13.671  1.00 11.940          H  
ATOM    237  HD2 HIS A  15      -0.653   1.196 -15.777  1.00 11.940          H  
ATOM    238  HE1 HIS A  15      -4.648   2.610 -15.933  1.00 11.940          H  
ATOM    239  N   THR A  16      -0.699   3.391  -9.923  1.00  6.340          N  
ATOM    240  CA  THR A  16      -0.024   3.295  -8.649  1.00  6.040          C  
ATOM    241  C   THR A  16      -1.015   2.752  -7.620  1.00  6.040          C  
ATOM    242  O   THR A  16      -2.222   2.951  -7.778  1.00  6.020          O  
ATOM    243  CB  THR A  16       0.420   4.705  -8.212  1.00  8.580          C  
ATOM    244  OG1 THR A  16      -0.734   5.487  -7.887  1.00  8.580          O  
ATOM    245  CG2 THR A  16       1.119   5.406  -9.396  1.00  8.580          C  
ATOM    246  H   THR A  16      -1.597   3.852  -9.975  1.00  7.610          H  
ATOM    247  HA  THR A  16       0.833   2.635  -8.754  1.00  7.250          H  
ATOM    248  HB  THR A  16       1.085   4.642  -7.356  1.00 10.290          H  
ATOM    249  HG1 THR A  16      -0.448   6.306  -7.472  1.00 10.290          H  
ATOM    250 1HG2 THR A  16       1.430   6.378  -9.100  1.00 10.290          H  
ATOM    251 2HG2 THR A  16       1.961   4.863  -9.707  1.00 10.290          H  
ATOM    252 3HG2 THR A  16       0.448   5.504 -10.240  1.00 10.290          H  
ATOM    253  N   PRO A  17      -0.569   2.080  -6.543  1.00  6.250          N  
ATOM    254  CA  PRO A  17      -1.398   1.630  -5.436  1.00  6.460          C  
ATOM    255  C   PRO A  17      -1.677   2.731  -4.415  1.00  6.230          C  
ATOM    256  O   PRO A  17      -1.417   2.578  -3.224  1.00  6.640          O  
ATOM    257  CB  PRO A  17      -0.564   0.464  -4.882  1.00  9.690          C  
ATOM    258  CG  PRO A  17       0.868   0.863  -5.137  1.00  9.690          C  
ATOM    259  CD  PRO A  17       0.837   1.613  -6.478  1.00  9.690          C  
ATOM    260  HA  PRO A  17      -2.345   1.269  -5.845  1.00  7.750          H  
ATOM    261 1HB  PRO A  17      -0.777   0.321  -3.807  1.00 11.630          H  
ATOM    262 2HB  PRO A  17      -0.839  -0.474  -5.382  1.00 11.630          H  
ATOM    263 1HG  PRO A  17       1.235   1.433  -4.303  1.00 11.630          H  
ATOM    264 2HG  PRO A  17       1.500  -0.040  -5.178  1.00 11.630          H  
ATOM    265 1HD  PRO A  17       1.538   2.449  -6.464  1.00 11.630          H  
ATOM    266 2HD  PRO A  17       1.050   0.908  -7.298  1.00 11.630          H  
ATOM    267  N   PHE A  18      -2.263   3.836  -4.873  1.00  5.800          N  
ATOM    268  CA  PHE A  18      -2.586   4.958  -3.971  1.00  5.740          C  
ATOM    269  C   PHE A  18      -3.709   4.529  -3.027  1.00  6.180          C  
ATOM    270  O   PHE A  18      -3.892   5.030  -1.919  1.00  6.420          O  
ATOM    271  CB  PHE A  18      -2.936   6.215  -4.763  1.00  8.060          C  
ATOM    272  CG  PHE A  18      -4.216   6.147  -5.507  1.00  8.060          C  
ATOM    273  CD1 PHE A  18      -5.386   6.545  -4.914  1.00  8.060          C  
ATOM    274  CD2 PHE A  18      -4.257   5.687  -6.806  1.00  8.060          C  
ATOM    275  CE1 PHE A  18      -6.577   6.496  -5.582  1.00  8.060          C  
ATOM    276  CE2 PHE A  18      -5.447   5.632  -7.486  1.00  8.060          C  
ATOM    277  CZ  PHE A  18      -6.610   6.038  -6.874  1.00  8.060          C  
ATOM    278  H   PHE A  18      -2.500   3.868  -5.871  1.00  6.960          H  
ATOM    279  HA  PHE A  18      -1.710   5.189  -3.366  1.00  6.890          H  
ATOM    280 1HB  PHE A  18      -2.981   7.066  -4.080  1.00  9.670          H  
ATOM    281 2HB  PHE A  18      -2.140   6.417  -5.476  1.00  9.670          H  
ATOM    282  HD1 PHE A  18      -5.353   6.899  -3.910  1.00  9.670          H  
ATOM    283  HD2 PHE A  18      -3.332   5.363  -7.301  1.00  9.670          H  
ATOM    284  HE1 PHE A  18      -7.497   6.818  -5.091  1.00  9.670          H  
ATOM    285  HE2 PHE A  18      -5.470   5.266  -8.512  1.00  9.670          H  
ATOM    286  HZ  PHE A  18      -7.556   5.994  -7.413  1.00  9.670          H  
ATOM    287  N   ARG A  19      -4.421   3.503  -3.443  1.00  6.480          N  
ATOM    288  CA  ARG A  19      -5.519   2.924  -2.707  1.00  7.080          C  
ATOM    289  C   ARG A  19      -5.111   2.396  -1.326  1.00  7.530          C  
ATOM    290  O   ARG A  19      -5.971   2.203  -0.466  1.00  8.060          O  
ATOM    291  CB  ARG A  19      -6.117   1.775  -3.505  1.00  9.670          C  
ATOM    292  CG  ARG A  19      -5.163   0.576  -3.690  1.00  9.670          C  
ATOM    293  CD  ARG A  19      -5.737  -0.494  -4.534  1.00  9.670          C  
ATOM    294  NE  ARG A  19      -4.793  -1.603  -4.699  1.00  9.670          N  
ATOM    295  CZ  ARG A  19      -3.860  -1.724  -5.682  1.00  9.670          C  
ATOM    296  NH1 ARG A  19      -3.750  -0.821  -6.638  1.00  9.670          N  
ATOM    297  NH2 ARG A  19      -3.051  -2.771  -5.678  1.00  9.670          N  
ATOM    298  H   ARG A  19      -4.198   3.131  -4.354  1.00  7.780          H  
ATOM    299  HA  ARG A  19      -6.278   3.695  -2.575  1.00  8.500          H  
ATOM    300 1HB  ARG A  19      -7.017   1.415  -3.006  1.00 11.610          H  
ATOM    301 2HB  ARG A  19      -6.407   2.132  -4.494  1.00 11.610          H  
ATOM    302 1HG  ARG A  19      -4.232   0.910  -4.138  1.00 11.610          H  
ATOM    303 2HG  ARG A  19      -4.949   0.128  -2.720  1.00 11.610          H  
ATOM    304 1HD  ARG A  19      -6.630  -0.886  -4.049  1.00 11.610          H  
ATOM    305 2HD  ARG A  19      -6.002  -0.106  -5.512  1.00 11.610          H  
ATOM    306  HE  ARG A  19      -4.822  -2.334  -3.998  1.00 11.610          H  
ATOM    307 1HH1 ARG A  19      -4.347  -0.007  -6.650  1.00 11.610          H  
ATOM    308 2HH1 ARG A  19      -3.054  -0.936  -7.365  1.00 11.610          H  
ATOM    309 1HH2 ARG A  19      -3.116  -3.455  -4.934  1.00 11.610          H  
ATOM    310 2HH2 ARG A  19      -2.353  -2.880  -6.399  1.00 11.610          H  
ATOM    311  N   GLU A  20      -3.813   2.128  -1.109  1.00  7.540          N  
ATOM    312  CA  GLU A  20      -3.365   1.561   0.160  1.00  8.210          C  
ATOM    313  C   GLU A  20      -3.151   2.559   1.306  1.00  8.330          C  
ATOM    314  O   GLU A  20      -2.875   2.131   2.429  1.00  9.010          O  
ATOM    315  CB  GLU A  20      -2.056   0.778  -0.017  1.00 11.230          C  
ATOM    316  CG  GLU A  20      -2.144  -0.495  -0.874  1.00 11.230          C  
ATOM    317  CD  GLU A  20      -0.831  -1.278  -0.874  1.00 11.230          C  
ATOM    318  OE1 GLU A  20       0.110  -0.822  -0.243  1.00 11.230          O  
ATOM    319  OE2 GLU A  20      -0.778  -2.331  -1.467  1.00 11.230          O  
ATOM    320  H   GLU A  20      -3.117   2.329  -1.836  1.00  9.050          H  
ATOM    321  HA  GLU A  20      -4.127   0.855   0.484  1.00  9.850          H  
ATOM    322 1HB  GLU A  20      -1.313   1.434  -0.483  1.00 13.470          H  
ATOM    323 2HB  GLU A  20      -1.669   0.497   0.963  1.00 13.470          H  
ATOM    324 1HG  GLU A  20      -2.940  -1.131  -0.488  1.00 13.470          H  
ATOM    325 2HG  GLU A  20      -2.400  -0.217  -1.897  1.00 13.470          H  
ATOM    326  N   SER A  21      -3.249   3.868   1.059  1.00  7.780          N  
ATOM    327  CA  SER A  21      -2.999   4.830   2.142  1.00  7.970          C  
ATOM    328  C   SER A  21      -3.712   6.164   1.935  1.00  7.730          C  
ATOM    329  O   SER A  21      -3.481   6.841   0.931  1.00  7.110          O  
ATOM    330  CB  SER A  21      -1.498   5.063   2.255  1.00 11.080          C  
ATOM    331  OG  SER A  21      -1.193   6.014   3.237  1.00 11.080          O  
ATOM    332  H   SER A  21      -3.490   4.194   0.114  1.00  9.340          H  
ATOM    333  HA  SER A  21      -3.363   4.397   3.077  1.00  9.560          H  
ATOM    334 1HB  SER A  21      -1.003   4.122   2.495  1.00 13.300          H  
ATOM    335 2HB  SER A  21      -1.110   5.389   1.301  1.00 13.300          H  
ATOM    336  HG  SER A  21      -0.234   6.088   3.229  1.00 13.300          H  
ATOM    337  N   LYS A  22      -4.477   6.644   2.933  1.00  8.290          N  
ATOM    338  CA  LYS A  22      -5.174   7.929   2.763  1.00  8.250          C  
ATOM    339  C   LYS A  22      -4.203   9.052   2.453  1.00  7.480          C  
ATOM    340  O   LYS A  22      -4.517   9.957   1.673  1.00  7.140          O  
ATOM    341  CB  LYS A  22      -5.999   8.282   3.998  1.00 11.570          C  
ATOM    342  CG  LYS A  22      -6.796   9.611   3.930  1.00 11.570          C  
ATOM    343  CD  LYS A  22      -7.867   9.580   2.843  1.00 11.570          C  
ATOM    344  CE  LYS A  22      -8.805  10.773   2.923  1.00 11.570          C  
ATOM    345  NZ  LYS A  22      -9.785  10.783   1.788  1.00 11.570          N  
ATOM    346  H   LYS A  22      -4.635   6.102   3.799  1.00  9.950          H  
ATOM    347  HA  LYS A  22      -5.851   7.830   1.919  1.00  9.900          H  
ATOM    348 1HB  LYS A  22      -6.710   7.480   4.187  1.00 13.880          H  
ATOM    349 2HB  LYS A  22      -5.335   8.339   4.864  1.00 13.880          H  
ATOM    350 1HG  LYS A  22      -7.277   9.780   4.893  1.00 13.880          H  
ATOM    351 2HG  LYS A  22      -6.117  10.443   3.739  1.00 13.880          H  
ATOM    352 1HD  LYS A  22      -7.379   9.618   1.870  1.00 13.880          H  
ATOM    353 2HD  LYS A  22      -8.442   8.656   2.906  1.00 13.880          H  
ATOM    354 1HE  LYS A  22      -9.357  10.723   3.862  1.00 13.880          H  
ATOM    355 2HE  LYS A  22      -8.226  11.696   2.899  1.00 13.880          H  
ATOM    356 1HZ  LYS A  22     -10.398  11.579   1.877  1.00 13.880          H  
ATOM    357 2HZ  LYS A  22      -9.285  10.847   0.907  1.00 13.880          H  
ATOM    358 3HZ  LYS A  22     -10.332   9.933   1.803  1.00 13.880          H  
ATOM    359  N   LEU A  23      -3.011   8.976   3.038  1.00  7.320          N  
ATOM    360  CA  LEU A  23      -1.996   9.986   2.837  1.00  6.660          C  
ATOM    361  C   LEU A  23      -1.558  10.040   1.378  1.00  5.730          C  
ATOM    362  O   LEU A  23      -1.159  11.099   0.886  1.00  5.170          O  
ATOM    363  CB  LEU A  23      -0.758   9.649   3.665  1.00  9.590          C  
ATOM    364  CG  LEU A  23      -0.627  10.167   5.147  1.00  9.590          C  
ATOM    365  CD1 LEU A  23      -0.410  11.691   5.152  1.00  9.590          C  
ATOM    366  CD2 LEU A  23      -1.861   9.749   5.957  1.00  9.590          C  
ATOM    367  H   LEU A  23      -2.829   8.211   3.678  1.00  8.780          H  
ATOM    368  HA  LEU A  23      -2.404  10.953   3.114  1.00  7.990          H  
ATOM    369 1HB  LEU A  23      -0.632   8.569   3.675  1.00 11.510          H  
ATOM    370 2HB  LEU A  23       0.055  10.074   3.114  1.00 11.510          H  
ATOM    371  HG  LEU A  23       0.246   9.719   5.607  1.00 11.510          H  
ATOM    372 1HD1 LEU A  23      -0.288  12.023   6.179  1.00 11.510          H  
ATOM    373 2HD1 LEU A  23       0.493  11.937   4.585  1.00 11.510          H  
ATOM    374 3HD1 LEU A  23      -1.259  12.199   4.708  1.00 11.510          H  
ATOM    375 1HD2 LEU A  23      -1.754  10.088   6.987  1.00 11.510          H  
ATOM    376 2HD2 LEU A  23      -2.765  10.193   5.535  1.00 11.510          H  
ATOM    377 3HD2 LEU A  23      -1.958   8.662   5.951  1.00 11.510          H  
ATOM    378  N   THR A  24      -1.582   8.910   0.669  1.00  5.660          N  
ATOM    379  CA  THR A  24      -1.137   8.953  -0.694  1.00  4.950          C  
ATOM    380  C   THR A  24      -2.307   9.040  -1.643  1.00  5.010          C  
ATOM    381  O   THR A  24      -2.120   9.312  -2.828  1.00  4.610          O  
ATOM    382  CB  THR A  24      -0.184   7.830  -1.031  1.00  7.210          C  
ATOM    383  OG1 THR A  24      -0.827   6.588  -0.850  1.00  7.210          O  
ATOM    384  CG2 THR A  24       1.009   7.963  -0.098  1.00  7.210          C  
ATOM    385  H   THR A  24      -1.934   8.020   1.026  1.00  6.790          H  
ATOM    386  HA  THR A  24      -0.561   9.853  -0.810  1.00  5.940          H  
ATOM    387  HB  THR A  24       0.140   7.914  -2.065  1.00  8.660          H  
ATOM    388  HG1 THR A  24      -0.318   5.896  -1.279  1.00  8.660          H  
ATOM    389 1HG2 THR A  24       1.713   7.198  -0.298  1.00  8.660          H  
ATOM    390 2HG2 THR A  24       1.480   8.934  -0.251  1.00  8.660          H  
ATOM    391 3HG2 THR A  24       0.680   7.882   0.933  1.00  8.660          H  
ATOM    392  N   GLN A  25      -3.536   8.899  -1.134  1.00  5.790          N  
ATOM    393  CA  GLN A  25      -4.670   9.207  -1.982  1.00  6.170          C  
ATOM    394  C   GLN A  25      -4.547  10.716  -2.214  1.00  6.090          C  
ATOM    395  O   GLN A  25      -4.707  11.212  -3.332  1.00  6.120          O  
ATOM    396  CB  GLN A  25      -6.013   8.881  -1.318  1.00  8.490          C  
ATOM    397  CG  GLN A  25      -6.313   7.401  -1.116  1.00  8.490          C  
ATOM    398  CD  GLN A  25      -7.603   7.182  -0.376  1.00  8.490          C  
ATOM    399  OE1 GLN A  25      -8.299   8.153  -0.057  1.00  8.490          O  
ATOM    400  NE2 GLN A  25      -7.920   5.932  -0.077  1.00  8.490          N  
ATOM    401  H   GLN A  25      -3.668   8.543  -0.183  1.00  6.950          H  
ATOM    402  HA  GLN A  25      -4.577   8.696  -2.932  1.00  7.400          H  
ATOM    403 1HB  GLN A  25      -6.046   9.356  -0.340  1.00 10.180          H  
ATOM    404 2HB  GLN A  25      -6.818   9.310  -1.912  1.00 10.180          H  
ATOM    405 1HG  GLN A  25      -6.416   6.921  -2.067  1.00 10.180          H  
ATOM    406 2HG  GLN A  25      -5.502   6.938  -0.559  1.00 10.180          H  
ATOM    407 1HE2 GLN A  25      -8.764   5.729   0.423  1.00 10.180          H  
ATOM    408 2HE2 GLN A  25      -7.300   5.183  -0.328  1.00 10.180          H  
ATOM    409  N   VAL A  26      -4.165  11.431  -1.139  1.00  6.130          N  
ATOM    410  CA  VAL A  26      -3.942  12.863  -1.208  1.00  6.160          C  
ATOM    411  C   VAL A  26      -2.760  13.159  -2.121  1.00  5.360          C  
ATOM    412  O   VAL A  26      -2.867  14.012  -3.002  1.00  5.580          O  
ATOM    413  CB  VAL A  26      -3.682  13.454   0.191  1.00  8.610          C  
ATOM    414  CG1 VAL A  26      -3.255  14.931   0.078  1.00  8.610          C  
ATOM    415  CG2 VAL A  26      -4.947  13.318   1.032  1.00  8.610          C  
ATOM    416  H   VAL A  26      -4.084  10.938  -0.243  1.00  7.360          H  
ATOM    417  HA  VAL A  26      -4.834  13.333  -1.624  1.00  7.390          H  
ATOM    418  HB  VAL A  26      -2.873  12.910   0.668  1.00 10.330          H  
ATOM    419 1HG1 VAL A  26      -3.072  15.326   1.077  1.00 10.330          H  
ATOM    420 2HG1 VAL A  26      -2.341  15.024  -0.508  1.00 10.330          H  
ATOM    421 3HG1 VAL A  26      -4.049  15.504  -0.400  1.00 10.330          H  
ATOM    422 1HG2 VAL A  26      -4.769  13.720   2.028  1.00 10.330          H  
ATOM    423 2HG2 VAL A  26      -5.757  13.867   0.556  1.00 10.330          H  
ATOM    424 3HG2 VAL A  26      -5.224  12.271   1.112  1.00 10.330          H  
ATOM    425  N   LEU A  27      -1.636  12.449  -1.935  1.00  4.590          N  
ATOM    426  CA  LEU A  27      -0.467  12.667  -2.787  1.00  3.960          C  
ATOM    427  C   LEU A  27      -0.817  12.445  -4.250  1.00  4.170          C  
ATOM    428  O   LEU A  27      -0.403  13.208  -5.116  1.00  4.380          O  
ATOM    429  CB  LEU A  27       0.668  11.700  -2.401  1.00  5.800          C  
ATOM    430  CG  LEU A  27       2.029  11.797  -3.130  1.00  5.800          C  
ATOM    431  CD1 LEU A  27       2.629  13.164  -2.930  1.00  5.800          C  
ATOM    432  CD2 LEU A  27       2.971  10.714  -2.530  1.00  5.800          C  
ATOM    433  H   LEU A  27      -1.574  11.809  -1.141  1.00  5.510          H  
ATOM    434  HA  LEU A  27      -0.145  13.694  -2.649  1.00  4.750          H  
ATOM    435 1HB  LEU A  27       0.840  11.752  -1.350  1.00  6.960          H  
ATOM    436 2HB  LEU A  27       0.311  10.707  -2.635  1.00  6.960          H  
ATOM    437  HG  LEU A  27       1.901  11.630  -4.201  1.00  6.960          H  
ATOM    438 1HD1 LEU A  27       3.591  13.201  -3.433  1.00  6.960          H  
ATOM    439 2HD1 LEU A  27       1.986  13.930  -3.342  1.00  6.960          H  
ATOM    440 3HD1 LEU A  27       2.749  13.327  -1.876  1.00  6.960          H  
ATOM    441 1HD2 LEU A  27       3.946  10.759  -3.024  1.00  6.960          H  
ATOM    442 2HD2 LEU A  27       3.107  10.891  -1.458  1.00  6.960          H  
ATOM    443 3HD2 LEU A  27       2.539   9.729  -2.678  1.00  6.960          H  
ATOM    444  N   ARG A  28      -1.596  11.416  -4.549  1.00  4.420          N  
ATOM    445  CA  ARG A  28      -1.987  11.131  -5.914  1.00  4.830          C  
ATOM    446  C   ARG A  28      -2.723  12.290  -6.554  1.00  5.570          C  
ATOM    447  O   ARG A  28      -2.343  12.749  -7.647  1.00  5.920          O  
ATOM    448  CB  ARG A  28      -2.847   9.869  -5.932  1.00  6.600          C  
ATOM    449  CG  ARG A  28      -3.327   9.336  -7.273  1.00  6.600          C  
ATOM    450  CD  ARG A  28      -4.749   9.687  -7.536  1.00  6.600          C  
ATOM    451  NE  ARG A  28      -5.250   9.021  -8.721  1.00  6.600          N  
ATOM    452  CZ  ARG A  28      -6.458   9.233  -9.293  1.00  6.600          C  
ATOM    453  NH1 ARG A  28      -7.304  10.138  -8.809  1.00  6.600          N  
ATOM    454  NH2 ARG A  28      -6.799   8.521 -10.362  1.00  6.600          N  
ATOM    455  H   ARG A  28      -1.891  10.781  -3.813  1.00  5.300          H  
ATOM    456  HA  ARG A  28      -1.092  10.960  -6.483  1.00  5.800          H  
ATOM    457 1HB  ARG A  28      -2.310   9.073  -5.451  1.00  7.920          H  
ATOM    458 2HB  ARG A  28      -3.735  10.043  -5.335  1.00  7.920          H  
ATOM    459 1HG  ARG A  28      -2.725   9.777  -8.067  1.00  7.920          H  
ATOM    460 2HG  ARG A  28      -3.222   8.264  -7.301  1.00  7.920          H  
ATOM    461 1HD  ARG A  28      -5.365   9.390  -6.687  1.00  7.920          H  
ATOM    462 2HD  ARG A  28      -4.840  10.758  -7.689  1.00  7.920          H  
ATOM    463  HE  ARG A  28      -4.653   8.321  -9.141  1.00  7.920          H  
ATOM    464 1HH1 ARG A  28      -7.059  10.737  -7.993  1.00  7.920          H  
ATOM    465 2HH1 ARG A  28      -8.196  10.282  -9.250  1.00  7.920          H  
ATOM    466 1HH2 ARG A  28      -6.159   7.833 -10.736  1.00  7.920          H  
ATOM    467 2HH2 ARG A  28      -7.695   8.667 -10.803  1.00  7.920          H  
ATOM    468  N   ASP A  29      -3.723  12.821  -5.859  1.00  6.030          N  
ATOM    469  CA  ASP A  29      -4.478  13.929  -6.412  1.00  6.890          C  
ATOM    470  C   ASP A  29      -3.676  15.224  -6.477  1.00  6.990          C  
ATOM    471  O   ASP A  29      -3.836  15.988  -7.431  1.00  7.650          O  
ATOM    472  CB  ASP A  29      -5.770  14.109  -5.633  1.00  9.300          C  
ATOM    473  CG  ASP A  29      -6.777  13.006  -5.970  1.00  9.300          C  
ATOM    474  OD1 ASP A  29      -6.656  12.409  -7.034  1.00  9.300          O  
ATOM    475  OD2 ASP A  29      -7.647  12.766  -5.178  1.00  9.300          O  
ATOM    476  H   ASP A  29      -3.994  12.400  -4.958  1.00  7.240          H  
ATOM    477  HA  ASP A  29      -4.751  13.664  -7.432  1.00  8.270          H  
ATOM    478 1HB  ASP A  29      -5.549  14.071  -4.560  1.00 11.160          H  
ATOM    479 2HB  ASP A  29      -6.205  15.083  -5.852  1.00 11.160          H  
ATOM    480  N   SER A  30      -2.822  15.472  -5.486  1.00  6.450          N  
ATOM    481  CA  SER A  30      -2.016  16.684  -5.461  1.00  6.620          C  
ATOM    482  C   SER A  30      -0.841  16.648  -6.453  1.00  6.580          C  
ATOM    483  O   SER A  30      -0.678  17.559  -7.274  1.00  7.170          O  
ATOM    484  CB  SER A  30      -1.498  16.905  -4.053  1.00  9.200          C  
ATOM    485  OG  SER A  30      -0.688  18.043  -3.983  1.00  9.200          O  
ATOM    486  H   SER A  30      -2.753  14.818  -4.700  1.00  7.740          H  
ATOM    487  HA  SER A  30      -2.661  17.524  -5.725  1.00  7.940          H  
ATOM    488 1HB  SER A  30      -2.341  17.010  -3.372  1.00 11.040          H  
ATOM    489 2HB  SER A  30      -0.933  16.028  -3.733  1.00 11.040          H  
ATOM    490  HG  SER A  30      -0.439  18.134  -3.056  1.00 11.040          H  
ATOM    491  N   PHE A  31      -0.023  15.595  -6.372  1.00  6.070          N  
ATOM    492  CA  PHE A  31       1.174  15.435  -7.186  1.00  6.230          C  
ATOM    493  C   PHE A  31       0.863  15.160  -8.652  1.00  6.970          C  
ATOM    494  O   PHE A  31       1.493  15.746  -9.532  1.00  7.440          O  
ATOM    495  CB  PHE A  31       2.076  14.333  -6.613  1.00  8.660          C  
ATOM    496  CG  PHE A  31       3.369  14.197  -7.325  1.00  8.660          C  
ATOM    497  CD1 PHE A  31       4.280  15.208  -7.229  1.00  8.660          C  
ATOM    498  CD2 PHE A  31       3.701  13.089  -8.057  1.00  8.660          C  
ATOM    499  CE1 PHE A  31       5.492  15.149  -7.846  1.00  8.660          C  
ATOM    500  CE2 PHE A  31       4.926  13.028  -8.692  1.00  8.660          C  
ATOM    501  CZ  PHE A  31       5.818  14.050  -8.584  1.00  8.660          C  
ATOM    502  H   PHE A  31      -0.227  14.874  -5.693  1.00  7.280          H  
ATOM    503  HA  PHE A  31       1.734  16.365  -7.142  1.00  7.480          H  
ATOM    504 1HB  PHE A  31       2.281  14.546  -5.576  1.00 10.390          H  
ATOM    505 2HB  PHE A  31       1.560  13.374  -6.660  1.00 10.390          H  
ATOM    506  HD1 PHE A  31       4.019  16.079  -6.660  1.00 10.390          H  
ATOM    507  HD2 PHE A  31       2.996  12.268  -8.142  1.00 10.390          H  
ATOM    508  HE1 PHE A  31       6.187  15.983  -7.747  1.00 10.390          H  
ATOM    509  HE2 PHE A  31       5.195  12.167  -9.287  1.00 10.390          H  
ATOM    510  HZ  PHE A  31       6.782  13.983  -9.088  1.00 10.390          H  
ATOM    511  N   ILE A  32      -0.060  14.241  -8.947  1.00  7.220          N  
ATOM    512  CA  ILE A  32      -0.333  13.962 -10.342  1.00  7.970          C  
ATOM    513  C   ILE A  32      -1.538  14.771 -10.803  1.00  8.680          C  
ATOM    514  O   ILE A  32      -1.438  15.569 -11.726  1.00  9.280          O  
ATOM    515  CB  ILE A  32      -0.609  12.451 -10.585  1.00 10.860          C  
ATOM    516  CG1 ILE A  32       0.597  11.553 -10.091  1.00 10.860          C  
ATOM    517  CG2 ILE A  32      -0.907  12.201 -12.079  1.00 10.860          C  
ATOM    518  CD1 ILE A  32       1.952  11.795 -10.754  1.00 10.860          C  
ATOM    519  H   ILE A  32      -0.598  13.749  -8.230  1.00  8.660          H  
ATOM    520  HA  ILE A  32       0.521  14.267 -10.944  1.00  9.560          H  
ATOM    521  HB  ILE A  32      -1.478  12.151 -10.000  1.00 13.030          H  
ATOM    522 1HG1 ILE A  32       0.717  11.721  -9.023  1.00 13.030          H  
ATOM    523 2HG1 ILE A  32       0.334  10.506 -10.251  1.00 13.030          H  
ATOM    524 1HG2 ILE A  32      -1.121  11.144 -12.233  1.00 13.030          H  
ATOM    525 2HG2 ILE A  32      -1.770  12.787 -12.393  1.00 13.030          H  
ATOM    526 3HG2 ILE A  32      -0.051  12.490 -12.685  1.00 13.030          H  
ATOM    527 1HD1 ILE A  32       2.688  11.119 -10.316  1.00 13.030          H  
ATOM    528 2HD1 ILE A  32       1.899  11.606 -11.822  1.00 13.030          H  
ATOM    529 3HD1 ILE A  32       2.277  12.822 -10.592  1.00 13.030          H  
ATOM    530  N   GLY A  33      -2.669  14.623 -10.114  1.00  8.780          N  
ATOM    531  CA  GLY A  33      -3.921  15.255 -10.553  1.00  9.560          C  
ATOM    532  C   GLY A  33      -3.816  16.762 -10.802  1.00  9.560          C  
ATOM    533  O   GLY A  33      -4.079  17.246 -11.907  1.00 10.200          O  
ATOM    534  H   GLY A  33      -2.667  14.005  -9.298  1.00 10.540          H  
ATOM    535 1HA  GLY A  33      -4.267  14.762 -11.461  1.00 11.470          H  
ATOM    536 2HA  GLY A  33      -4.680  15.077  -9.792  1.00 11.470          H  
ATOM    537  N   GLU A  34      -3.411  17.496  -9.780  1.00  8.970          N  
ATOM    538  CA  GLU A  34      -3.271  18.947  -9.848  1.00  9.040          C  
ATOM    539  C   GLU A  34      -1.878  19.424 -10.276  1.00  8.470          C  
ATOM    540  O   GLU A  34      -1.596  20.622 -10.215  1.00  8.540          O  
ATOM    541  CB  GLU A  34      -3.653  19.596  -8.508  1.00 12.630          C  
ATOM    542  CG  GLU A  34      -5.136  19.430  -8.127  1.00 12.630          C  
ATOM    543  CD  GLU A  34      -5.531  20.142  -6.837  1.00 12.630          C  
ATOM    544  OE1 GLU A  34      -4.685  20.741  -6.213  1.00 12.630          O  
ATOM    545  OE2 GLU A  34      -6.689  20.089  -6.490  1.00 12.630          O  
ATOM    546  H   GLU A  34      -3.271  17.008  -8.891  1.00 10.760          H  
ATOM    547  HA  GLU A  34      -3.978  19.309 -10.593  1.00 10.850          H  
ATOM    548 1HB  GLU A  34      -3.049  19.151  -7.712  1.00 15.150          H  
ATOM    549 2HB  GLU A  34      -3.427  20.660  -8.536  1.00 15.150          H  
ATOM    550 1HG  GLU A  34      -5.749  19.810  -8.942  1.00 15.150          H  
ATOM    551 2HG  GLU A  34      -5.343  18.364  -8.022  1.00 15.150          H  
ATOM    552  N   ASN A  35      -0.987  18.503 -10.653  1.00  8.120          N  
ATOM    553  CA  ASN A  35       0.378  18.842 -11.050  1.00  7.800          C  
ATOM    554  C   ASN A  35       1.156  19.695 -10.029  1.00  7.030          C  
ATOM    555  O   ASN A  35       1.851  20.641 -10.421  1.00  7.070          O  
ATOM    556  CB  ASN A  35       0.365  19.553 -12.394  1.00 11.050          C  
ATOM    557  CG  ASN A  35      -0.142  18.692 -13.511  1.00 11.050          C  
ATOM    558  OD1 ASN A  35       0.277  17.541 -13.689  1.00 11.050          O  
ATOM    559  ND2 ASN A  35      -1.052  19.233 -14.281  1.00 11.050          N  
ATOM    560  H   ASN A  35      -1.278  17.526 -10.745  1.00  9.740          H  
ATOM    561  HA  ASN A  35       0.928  17.903 -11.158  1.00  9.360          H  
ATOM    562 1HB  ASN A  35      -0.249  20.450 -12.338  1.00 13.260          H  
ATOM    563 2HB  ASN A  35       1.376  19.871 -12.641  1.00 13.260          H  
ATOM    564 1HD2 ASN A  35      -1.437  18.710 -15.041  1.00 13.260          H  
ATOM    565 2HD2 ASN A  35      -1.367  20.164 -14.102  1.00 13.260          H  
ATOM    566  N   SER A  36       1.048  19.378  -8.735  1.00  6.550          N  
ATOM    567  CA  SER A  36       1.769  20.108  -7.696  1.00  5.970          C  
ATOM    568  C   SER A  36       3.274  20.004  -7.831  1.00  5.780          C  
ATOM    569  O   SER A  36       3.807  19.034  -8.369  1.00  6.210          O  
ATOM    570  CB  SER A  36       1.439  19.650  -6.299  1.00  8.590          C  
ATOM    571  OG  SER A  36       2.270  20.348  -5.385  1.00  8.590          O  
ATOM    572  H   SER A  36       0.443  18.604  -8.443  1.00  7.860          H  
ATOM    573  HA  SER A  36       1.494  21.160  -7.779  1.00  7.160          H  
ATOM    574 1HB  SER A  36       0.389  19.834  -6.077  1.00 10.310          H  
ATOM    575 2HB  SER A  36       1.617  18.582  -6.209  1.00 10.310          H  
ATOM    576  HG  SER A  36       2.139  19.931  -4.504  1.00 10.310          H  
ATOM    577  N   ARG A  37       3.970  21.053  -7.394  1.00  5.460          N  
ATOM    578  CA  ARG A  37       5.431  21.046  -7.399  1.00  5.570          C  
ATOM    579  C   ARG A  37       5.981  20.302  -6.179  1.00  5.010          C  
ATOM    580  O   ARG A  37       7.179  20.014  -6.100  1.00  5.200          O  
ATOM    581  CB  ARG A  37       5.988  22.462  -7.375  1.00  7.750          C  
ATOM    582  CG  ARG A  37       5.806  23.185  -6.039  1.00  7.750          C  
ATOM    583  CD  ARG A  37       6.389  24.533  -6.035  1.00  7.750          C  
ATOM    584  NE  ARG A  37       6.191  25.177  -4.741  1.00  7.750          N  
ATOM    585  CZ  ARG A  37       6.986  25.015  -3.658  1.00  7.750          C  
ATOM    586  NH1 ARG A  37       8.041  24.216  -3.708  1.00  7.750          N  
ATOM    587  NH2 ARG A  37       6.691  25.657  -2.552  1.00  7.750          N  
ATOM    588  H   ARG A  37       3.461  21.832  -7.006  1.00  6.550          H  
ATOM    589  HA  ARG A  37       5.773  20.542  -8.304  1.00  6.680          H  
ATOM    590 1HB  ARG A  37       7.053  22.436  -7.598  1.00  9.300          H  
ATOM    591 2HB  ARG A  37       5.503  23.057  -8.147  1.00  9.300          H  
ATOM    592 1HG  ARG A  37       4.745  23.276  -5.809  1.00  9.300          H  
ATOM    593 2HG  ARG A  37       6.294  22.627  -5.246  1.00  9.300          H  
ATOM    594 1HD  ARG A  37       7.454  24.486  -6.250  1.00  9.300          H  
ATOM    595 2HD  ARG A  37       5.896  25.140  -6.794  1.00  9.300          H  
ATOM    596  HE  ARG A  37       5.393  25.798  -4.641  1.00  9.300          H  
ATOM    597 1HH1 ARG A  37       8.261  23.719  -4.557  1.00  9.300          H  
ATOM    598 2HH1 ARG A  37       8.645  24.104  -2.903  1.00  9.300          H  
ATOM    599 1HH2 ARG A  37       5.879  26.267  -2.520  1.00  9.300          H  
ATOM    600 2HH2 ARG A  37       7.253  25.524  -1.697  1.00  9.300          H  
ATOM    601  N   THR A  38       5.111  20.059  -5.204  1.00  4.700          N  
ATOM    602  CA  THR A  38       5.477  19.414  -3.957  1.00  4.450          C  
ATOM    603  C   THR A  38       5.352  17.908  -4.098  1.00  4.230          C  
ATOM    604  O   THR A  38       4.755  17.419  -5.048  1.00  4.470          O  
ATOM    605  CB  THR A  38       4.581  19.891  -2.789  1.00  6.330          C  
ATOM    606  OG1 THR A  38       3.202  19.511  -3.039  1.00  6.330          O  
ATOM    607  CG2 THR A  38       4.665  21.421  -2.637  1.00  6.330          C  
ATOM    608  H   THR A  38       4.136  20.304  -5.349  1.00  5.640          H  
ATOM    609  HA  THR A  38       6.514  19.654  -3.726  1.00  5.340          H  
ATOM    610  HB  THR A  38       4.914  19.418  -1.863  1.00  7.600          H  
ATOM    611  HG1 THR A  38       2.724  19.463  -2.162  1.00  7.600          H  
ATOM    612 1HG2 THR A  38       4.032  21.739  -1.803  1.00  7.600          H  
ATOM    613 2HG2 THR A  38       5.686  21.716  -2.444  1.00  7.600          H  
ATOM    614 3HG2 THR A  38       4.321  21.900  -3.548  1.00  7.600          H  
ATOM    615  N   CYS A  39       5.909  17.168  -3.149  1.00  4.130          N  
ATOM    616  CA  CYS A  39       5.789  15.711  -3.123  1.00  4.030          C  
ATOM    617  C   CYS A  39       6.136  15.188  -1.746  1.00  3.660          C  
ATOM    618  O   CYS A  39       7.216  15.470  -1.202  1.00  3.980          O  
ATOM    619  CB  CYS A  39       6.697  15.024  -4.150  1.00  5.680          C  
ATOM    620  SG  CYS A  39       6.501  13.191  -4.211  1.00  5.680          S  
ATOM    621  H   CYS A  39       6.375  17.647  -2.394  1.00  4.960          H  
ATOM    622  HA  CYS A  39       4.757  15.446  -3.349  1.00  4.840          H  
ATOM    623 1HB  CYS A  39       6.493  15.419  -5.140  1.00  6.820          H  
ATOM    624 2HB  CYS A  39       7.735  15.241  -3.920  1.00  6.820          H  
ATOM    625  HG  CYS A  39       6.596  12.963  -2.888  1.00  6.820          H  
ATOM    626  N   MET A  40       5.232  14.402  -1.201  1.00  3.500          N  
ATOM    627  CA  MET A  40       5.419  13.817   0.110  1.00  3.610          C  
ATOM    628  C   MET A  40       6.154  12.489  -0.012  1.00  3.650          C  
ATOM    629  O   MET A  40       5.818  11.684  -0.879  1.00  3.620          O  
ATOM    630  CB  MET A  40       4.064  13.600   0.767  1.00  5.010          C  
ATOM    631  CG  MET A  40       3.240  14.801   0.906  1.00  5.010          C  
ATOM    632  SD  MET A  40       1.713  14.526   1.873  1.00  5.010          S  
ATOM    633  CE  MET A  40       0.690  13.491   0.868  1.00  5.010          C  
ATOM    634  H   MET A  40       4.381  14.238  -1.717  1.00  4.200          H  
ATOM    635  HA  MET A  40       6.024  14.488   0.711  1.00  4.330          H  
ATOM    636 1HB  MET A  40       3.520  12.802   0.280  1.00  6.010          H  
ATOM    637 2HB  MET A  40       4.226  13.327   1.778  1.00  6.010          H  
ATOM    638 1HG  MET A  40       3.850  15.528   1.426  1.00  6.010          H  
ATOM    639 2HG  MET A  40       2.973  15.207  -0.067  1.00  6.010          H  
ATOM    640 1HE  MET A  40      -0.250  13.311   1.387  1.00  6.010          H  
ATOM    641 2HE  MET A  40       0.489  13.984  -0.082  1.00  6.010          H  
ATOM    642 3HE  MET A  40       1.189  12.543   0.704  1.00  6.010          H  
ATOM    643  N   ILE A  41       7.155  12.261   0.850  1.00  4.080          N  
ATOM    644  CA  ILE A  41       7.876  10.984   0.875  1.00  4.430          C  
ATOM    645  C   ILE A  41       8.072  10.419   2.294  1.00  4.740          C  
ATOM    646  O   ILE A  41       8.571  11.114   3.178  1.00  5.280          O  
ATOM    647  CB  ILE A  41       9.247  11.089   0.166  1.00  6.060          C  
ATOM    648  CG1 ILE A  41       9.034  11.555  -1.325  1.00  6.060          C  
ATOM    649  CG2 ILE A  41       9.968   9.706   0.222  1.00  6.060          C  
ATOM    650  CD1 ILE A  41      10.287  11.873  -2.088  1.00  6.060          C  
ATOM    651  H   ILE A  41       7.382  12.988   1.516  1.00  4.900          H  
ATOM    652  HA  ILE A  41       7.280  10.266   0.332  1.00  5.320          H  
ATOM    653  HB  ILE A  41       9.861  11.838   0.664  1.00  7.270          H  
ATOM    654 1HG1 ILE A  41       8.479  10.787  -1.859  1.00  7.270          H  
ATOM    655 2HG1 ILE A  41       8.456  12.465  -1.330  1.00  7.270          H  
ATOM    656 1HG2 ILE A  41      10.932   9.769  -0.265  1.00  7.270          H  
ATOM    657 2HG2 ILE A  41      10.130   9.401   1.253  1.00  7.270          H  
ATOM    658 3HG2 ILE A  41       9.359   8.957  -0.283  1.00  7.270          H  
ATOM    659 1HD1 ILE A  41      10.016  12.202  -3.092  1.00  7.270          H  
ATOM    660 2HD1 ILE A  41      10.829  12.670  -1.579  1.00  7.270          H  
ATOM    661 3HD1 ILE A  41      10.919  10.998  -2.163  1.00  7.270          H  
ATOM    662  N   ALA A  42       7.709   9.148   2.495  1.00  4.630          N  
ATOM    663  CA  ALA A  42       7.874   8.442   3.768  1.00  5.030          C  
ATOM    664  C   ALA A  42       7.797   6.939   3.536  1.00  5.360          C  
ATOM    665  O   ALA A  42       7.211   6.502   2.553  1.00  5.150          O  
ATOM    666  CB  ALA A  42       6.824   8.862   4.755  1.00  6.880          C  
ATOM    667  H   ALA A  42       7.305   8.640   1.721  1.00  5.560          H  
ATOM    668  HA  ALA A  42       8.859   8.679   4.169  1.00  6.040          H  
ATOM    669 1HB  ALA A  42       6.973   8.348   5.677  1.00  8.260          H  
ATOM    670 2HB  ALA A  42       6.892   9.934   4.933  1.00  8.260          H  
ATOM    671 3HB  ALA A  42       5.858   8.609   4.369  1.00  8.260          H  
ATOM    672  N   THR A  43       8.367   6.135   4.431  1.00  6.120          N  
ATOM    673  CA  THR A  43       8.227   4.678   4.309  1.00  6.610          C  
ATOM    674  C   THR A  43       7.872   3.996   5.637  1.00  6.620          C  
ATOM    675  O   THR A  43       8.120   4.539   6.716  1.00  6.910          O  
ATOM    676  CB  THR A  43       9.531   4.048   3.771  1.00  9.060          C  
ATOM    677  OG1 THR A  43      10.584   4.232   4.729  1.00  9.060          O  
ATOM    678  CG2 THR A  43       9.947   4.722   2.454  1.00  9.060          C  
ATOM    679  H   THR A  43       8.881   6.531   5.206  1.00  7.340          H  
ATOM    680  HA  THR A  43       7.422   4.466   3.604  1.00  7.930          H  
ATOM    681  HB  THR A  43       9.373   2.983   3.605  1.00 10.870          H  
ATOM    682  HG1 THR A  43      10.426   3.682   5.502  1.00 10.870          H  
ATOM    683 1HG2 THR A  43      10.861   4.259   2.089  1.00 10.870          H  
ATOM    684 2HG2 THR A  43       9.163   4.607   1.716  1.00 10.870          H  
ATOM    685 3HG2 THR A  43      10.129   5.778   2.614  1.00 10.870          H  
ATOM    686  N   ILE A  44       7.338   2.771   5.557  1.00  6.480          N  
ATOM    687  CA  ILE A  44       7.026   1.949   6.728  1.00  6.580          C  
ATOM    688  C   ILE A  44       7.798   0.648   6.612  1.00  7.210          C  
ATOM    689  O   ILE A  44       7.767   0.001   5.565  1.00  7.460          O  
ATOM    690  CB  ILE A  44       5.509   1.642   6.875  1.00  9.170          C  
ATOM    691  CG1 ILE A  44       4.726   2.950   7.008  1.00  9.170          C  
ATOM    692  CG2 ILE A  44       5.279   0.754   8.127  1.00  9.170          C  
ATOM    693  CD1 ILE A  44       3.210   2.847   6.926  1.00  9.170          C  
ATOM    694  H   ILE A  44       7.156   2.377   4.645  1.00  7.780          H  
ATOM    695  HA  ILE A  44       7.361   2.465   7.627  1.00  7.900          H  
ATOM    696  HB  ILE A  44       5.150   1.124   5.988  1.00 11.010          H  
ATOM    697 1HG1 ILE A  44       4.986   3.399   7.959  1.00 11.010          H  
ATOM    698 2HG1 ILE A  44       5.042   3.600   6.220  1.00 11.010          H  
ATOM    699 1HG2 ILE A  44       4.227   0.529   8.241  1.00 11.010          H  
ATOM    700 2HG2 ILE A  44       5.817  -0.186   8.029  1.00 11.010          H  
ATOM    701 3HG2 ILE A  44       5.633   1.280   9.016  1.00 11.010          H  
ATOM    702 1HD1 ILE A  44       2.780   3.845   7.022  1.00 11.010          H  
ATOM    703 2HD1 ILE A  44       2.925   2.422   5.970  1.00 11.010          H  
ATOM    704 3HD1 ILE A  44       2.823   2.222   7.718  1.00 11.010          H  
ATOM    705  N   SER A  45       8.489   0.277   7.679  1.00  7.630          N  
ATOM    706  CA  SER A  45       9.290  -0.932   7.711  1.00  8.300          C  
ATOM    707  C   SER A  45       9.432  -1.326   9.183  1.00  8.090          C  
ATOM    708  O   SER A  45       9.047  -0.548  10.057  1.00  7.950          O  
ATOM    709  CB  SER A  45      10.667  -0.657   7.117  1.00 11.350          C  
ATOM    710  OG  SER A  45      11.462   0.080   8.012  1.00 11.350          O  
ATOM    711  H   SER A  45       8.457   0.863   8.501  1.00  9.160          H  
ATOM    712  HA  SER A  45       8.772  -1.704   7.146  1.00  9.960          H  
ATOM    713 1HB  SER A  45      11.171  -1.557   6.821  1.00 13.620          H  
ATOM    714 2HB  SER A  45      10.531  -0.073   6.208  1.00 13.620          H  
ATOM    715  HG  SER A  45      12.250   0.330   7.512  1.00 13.620          H  
ATOM    716  N   PRO A  46       9.964  -2.517   9.513  1.00  8.230          N  
ATOM    717  CA  PRO A  46      10.262  -2.973  10.864  1.00  8.140          C  
ATOM    718  C   PRO A  46      11.236  -2.062  11.625  1.00  8.540          C  
ATOM    719  O   PRO A  46      11.355  -2.170  12.842  1.00  9.090          O  
ATOM    720  CB  PRO A  46      10.870  -4.362  10.628  1.00 12.210          C  
ATOM    721  CG  PRO A  46      10.299  -4.817   9.303  1.00 12.210          C  
ATOM    722  CD  PRO A  46      10.201  -3.566   8.475  1.00 12.210          C  
ATOM    723  HA  PRO A  46       9.315  -3.059  11.423  1.00  9.770          H  
ATOM    724 1HB  PRO A  46      11.969  -4.288  10.617  1.00 14.650          H  
ATOM    725 2HB  PRO A  46      10.606  -5.031  11.460  1.00 14.650          H  
ATOM    726 1HG  PRO A  46      10.957  -5.577   8.850  1.00 14.650          H  
ATOM    727 2HG  PRO A  46       9.321  -5.301   9.458  1.00 14.650          H  
ATOM    728 1HD  PRO A  46      11.155  -3.421   7.962  1.00 14.650          H  
ATOM    729 2HD  PRO A  46       9.358  -3.676   7.785  1.00 14.650          H  
ATOM    730  N   GLY A  47      11.982  -1.203  10.911  1.00  8.430          N  
ATOM    731  CA  GLY A  47      12.941  -0.322  11.565  1.00  8.990          C  
ATOM    732  C   GLY A  47      12.325   0.989  12.064  1.00  9.160          C  
ATOM    733  O   GLY A  47      13.032   1.823  12.638  1.00  9.740          O  
ATOM    734  H   GLY A  47      11.867  -1.103   9.906  1.00 10.120          H  
ATOM    735 1HA  GLY A  47      13.397  -0.848  12.402  1.00 10.790          H  
ATOM    736 2HA  GLY A  47      13.742  -0.094  10.864  1.00 10.790          H  
ATOM    737  N   ILE A  48      11.023   1.172  11.844  1.00  8.760          N  
ATOM    738  CA  ILE A  48      10.322   2.388  12.246  1.00  9.050          C  
ATOM    739  C   ILE A  48       9.665   2.122  13.593  1.00  8.710          C  
ATOM    740  O   ILE A  48       8.962   1.128  13.762  1.00  8.150          O  
ATOM    741  CB  ILE A  48       9.271   2.791  11.178  1.00 12.550          C  
ATOM    742  CG1 ILE A  48       9.950   2.922   9.764  1.00 12.550          C  
ATOM    743  CG2 ILE A  48       8.553   4.098  11.563  1.00 12.550          C  
ATOM    744  CD1 ILE A  48      11.101   3.919   9.654  1.00 12.550          C  
ATOM    745  H   ILE A  48      10.486   0.439  11.367  1.00 10.510          H  
ATOM    746  HA  ILE A  48      11.034   3.201  12.381  1.00 10.860          H  
ATOM    747  HB  ILE A  48       8.533   1.991  11.100  1.00 15.060          H  
ATOM    748 1HG1 ILE A  48      10.327   1.943   9.475  1.00 15.060          H  
ATOM    749 2HG1 ILE A  48       9.188   3.226   9.046  1.00 15.060          H  
ATOM    750 1HG2 ILE A  48       7.808   4.341  10.810  1.00 15.060          H  
ATOM    751 2HG2 ILE A  48       8.077   3.967  12.497  1.00 15.060          H  
ATOM    752 3HG2 ILE A  48       9.266   4.919  11.644  1.00 15.060          H  
ATOM    753 1HD1 ILE A  48      11.476   3.913   8.632  1.00 15.060          H  
ATOM    754 2HD1 ILE A  48      10.763   4.925   9.902  1.00 15.060          H  
ATOM    755 3HD1 ILE A  48      11.909   3.638  10.327  1.00 15.060          H  
ATOM    756  N   SER A  49       9.912   2.993  14.578  1.00  9.270          N  
ATOM    757  CA  SER A  49       9.374   2.758  15.926  1.00  9.280          C  
ATOM    758  C   SER A  49       7.840   2.753  15.951  1.00  8.780          C  
ATOM    759  O   SER A  49       7.219   2.035  16.736  1.00  8.560          O  
ATOM    760  CB  SER A  49       9.902   3.809  16.870  1.00 12.990          C  
ATOM    761  OG  SER A  49       9.376   5.063  16.544  1.00 12.990          O  
ATOM    762  H   SER A  49      10.466   3.832  14.379  1.00 11.120          H  
ATOM    763  HA  SER A  49       9.718   1.784  16.261  1.00 11.140          H  
ATOM    764 1HB  SER A  49       9.642   3.538  17.888  1.00 15.590          H  
ATOM    765 2HB  SER A  49      10.983   3.848  16.815  1.00 15.590          H  
ATOM    766  HG  SER A  49       9.886   5.375  15.773  1.00 15.590          H  
ATOM    767  N   SER A  50       7.238   3.512  15.047  1.00  8.810          N  
ATOM    768  CA  SER A  50       5.797   3.568  14.844  1.00  8.520          C  
ATOM    769  C   SER A  50       5.509   4.220  13.512  1.00  8.050          C  
ATOM    770  O   SER A  50       6.051   5.285  13.194  1.00  7.870          O  
ATOM    771  CB  SER A  50       5.068   4.298  15.936  1.00 12.040          C  
ATOM    772  OG  SER A  50       3.694   4.384  15.623  1.00 12.040          O  
ATOM    773  H   SER A  50       7.827   4.108  14.481  1.00 10.570          H  
ATOM    774  HA  SER A  50       5.412   2.548  14.811  1.00 10.220          H  
ATOM    775 1HB  SER A  50       5.188   3.764  16.862  1.00 14.450          H  
ATOM    776 2HB  SER A  50       5.473   5.266  16.076  1.00 14.450          H  
ATOM    777  HG  SER A  50       3.297   4.965  16.325  1.00 14.450          H  
ATOM    778  N   CYS A  51       4.606   3.636  12.733  1.00  7.950          N  
ATOM    779  CA  CYS A  51       4.307   4.192  11.418  1.00  7.680          C  
ATOM    780  C   CYS A  51       3.719   5.586  11.508  1.00  7.010          C  
ATOM    781  O   CYS A  51       3.851   6.373  10.575  1.00  6.860          O  
ATOM    782  CB  CYS A  51       3.330   3.316  10.646  1.00 10.860          C  
ATOM    783  SG  CYS A  51       1.686   3.245  11.353  1.00 10.860          S  
ATOM    784  H   CYS A  51       4.164   2.781  13.046  1.00  9.540          H  
ATOM    785  HA  CYS A  51       5.236   4.245  10.850  1.00  9.220          H  
ATOM    786 1HB  CYS A  51       3.230   3.716   9.645  1.00 13.030          H  
ATOM    787 2HB  CYS A  51       3.717   2.304  10.566  1.00 13.030          H  
ATOM    788  HG  CYS A  51       1.162   2.478  10.401  1.00 13.030          H  
ATOM    789  N   GLU A  52       3.152   5.949  12.661  1.00  6.700          N  
ATOM    790  CA  GLU A  52       2.539   7.262  12.767  1.00  6.150          C  
ATOM    791  C   GLU A  52       3.560   8.370  12.527  1.00  5.940          C  
ATOM    792  O   GLU A  52       3.200   9.434  12.019  1.00  5.500          O  
ATOM    793  CB  GLU A  52       1.936   7.424  14.168  1.00  8.830          C  
ATOM    794  CG  GLU A  52       2.965   7.550  15.282  1.00  8.830          C  
ATOM    795  CD  GLU A  52       2.390   7.425  16.644  1.00  8.830          C  
ATOM    796  OE1 GLU A  52       1.734   8.332  17.094  1.00  8.830          O  
ATOM    797  OE2 GLU A  52       2.593   6.382  17.239  1.00  8.830          O  
ATOM    798  H   GLU A  52       3.111   5.295  13.442  1.00  8.040          H  
ATOM    799  HA  GLU A  52       1.751   7.342  12.027  1.00  7.380          H  
ATOM    800 1HB  GLU A  52       1.305   8.315  14.191  1.00 10.600          H  
ATOM    801 2HB  GLU A  52       1.305   6.566  14.392  1.00 10.600          H  
ATOM    802 1HG  GLU A  52       3.740   6.820  15.142  1.00 10.600          H  
ATOM    803 2HG  GLU A  52       3.428   8.535  15.211  1.00 10.600          H  
ATOM    804  N   TYR A  53       4.846   8.114  12.783  1.00  6.350          N  
ATOM    805  CA  TYR A  53       5.839   9.146  12.604  1.00  6.330          C  
ATOM    806  C   TYR A  53       6.199   9.320  11.155  1.00  6.260          C  
ATOM    807  O   TYR A  53       6.530  10.432  10.735  1.00  5.910          O  
ATOM    808  CB  TYR A  53       7.073   8.840  13.435  1.00  8.870          C  
ATOM    809  CG  TYR A  53       6.789   8.992  14.888  1.00  8.870          C  
ATOM    810  CD1 TYR A  53       6.526   7.882  15.624  1.00  8.870          C  
ATOM    811  CD2 TYR A  53       6.757  10.243  15.475  1.00  8.870          C  
ATOM    812  CE1 TYR A  53       6.201   7.991  16.949  1.00  8.870          C  
ATOM    813  CE2 TYR A  53       6.441  10.358  16.813  1.00  8.870          C  
ATOM    814  CZ  TYR A  53       6.152   9.230  17.544  1.00  8.870          C  
ATOM    815  OH  TYR A  53       5.809   9.334  18.863  1.00  8.870          O  
ATOM    816  H   TYR A  53       5.141   7.199  13.148  1.00  7.620          H  
ATOM    817  HA  TYR A  53       5.417  10.088  12.953  1.00  7.600          H  
ATOM    818 1HB  TYR A  53       7.403   7.814  13.245  1.00 10.640          H  
ATOM    819 2HB  TYR A  53       7.880   9.513  13.157  1.00 10.640          H  
ATOM    820  HD1 TYR A  53       6.555   6.910  15.145  1.00 10.640          H  
ATOM    821  HD2 TYR A  53       6.970  11.134  14.879  1.00 10.640          H  
ATOM    822  HE1 TYR A  53       5.972   7.105  17.513  1.00 10.640          H  
ATOM    823  HE2 TYR A  53       6.403  11.339  17.287  1.00 10.640          H  
ATOM    824  HH  TYR A  53       5.534   8.469  19.182  1.00 10.640          H  
ATOM    825  N   THR A  54       6.089   8.251  10.367  1.00  6.710          N  
ATOM    826  CA  THR A  54       6.476   8.336   8.980  1.00  6.910          C  
ATOM    827  C   THR A  54       5.308   8.982   8.245  1.00  6.370          C  
ATOM    828  O   THR A  54       5.517   9.771   7.327  1.00  6.220          O  
ATOM    829  CB  THR A  54       6.834   6.939   8.415  1.00  9.590          C  
ATOM    830  OG1 THR A  54       7.893   7.064   7.473  1.00  9.590          O  
ATOM    831  CG2 THR A  54       5.652   6.305   7.702  1.00  9.590          C  
ATOM    832  H   THR A  54       5.736   7.371  10.728  1.00  8.050          H  
ATOM    833  HA  THR A  54       7.349   8.974   8.883  1.00  8.290          H  
ATOM    834  HB  THR A  54       7.152   6.289   9.228  1.00 11.510          H  
ATOM    835  HG1 THR A  54       8.178   6.156   7.238  1.00 11.510          H  
ATOM    836 1HG2 THR A  54       5.964   5.375   7.335  1.00 11.510          H  
ATOM    837 2HG2 THR A  54       4.840   6.154   8.379  1.00 11.510          H  
ATOM    838 3HG2 THR A  54       5.325   6.917   6.870  1.00 11.510          H  
ATOM    839  N   LEU A  55       4.082   8.675   8.674  1.00  6.180          N  
ATOM    840  CA  LEU A  55       2.893   9.236   8.061  1.00  5.890          C  
ATOM    841  C   LEU A  55       2.810  10.725   8.398  1.00  5.230          C  
ATOM    842  O   LEU A  55       2.464  11.546   7.538  1.00  5.080          O  
ATOM    843  CB  LEU A  55       1.675   8.447   8.536  1.00  8.360          C  
ATOM    844  CG  LEU A  55       1.605   6.956   8.011  1.00  8.360          C  
ATOM    845  CD1 LEU A  55       0.530   6.218   8.769  1.00  8.360          C  
ATOM    846  CD2 LEU A  55       1.298   6.923   6.488  1.00  8.360          C  
ATOM    847  H   LEU A  55       3.988   7.995   9.435  1.00  7.420          H  
ATOM    848  HA  LEU A  55       2.982   9.148   6.987  1.00  7.070          H  
ATOM    849 1HB  LEU A  55       1.693   8.417   9.624  1.00 10.030          H  
ATOM    850 2HB  LEU A  55       0.774   8.968   8.215  1.00 10.030          H  
ATOM    851  HG  LEU A  55       2.549   6.462   8.199  1.00 10.030          H  
ATOM    852 1HD1 LEU A  55       0.484   5.183   8.427  1.00 10.030          H  
ATOM    853 2HD1 LEU A  55       0.765   6.233   9.834  1.00 10.030          H  
ATOM    854 3HD1 LEU A  55      -0.433   6.698   8.599  1.00 10.030          H  
ATOM    855 1HD2 LEU A  55       1.252   5.887   6.157  1.00 10.030          H  
ATOM    856 2HD2 LEU A  55       0.340   7.400   6.299  1.00 10.030          H  
ATOM    857 3HD2 LEU A  55       2.071   7.434   5.927  1.00 10.030          H  
ATOM    858  N   ASN A  56       3.190  11.098   9.633  1.00  4.960          N  
ATOM    859  CA  ASN A  56       3.207  12.501  10.000  1.00  4.500          C  
ATOM    860  C   ASN A  56       4.279  13.214   9.190  1.00  4.410          C  
ATOM    861  O   ASN A  56       4.011  14.305   8.687  1.00  4.050          O  
ATOM    862  CB  ASN A  56       3.430  12.674  11.488  1.00  6.480          C  
ATOM    863  CG  ASN A  56       2.218  12.289  12.328  1.00  6.480          C  
ATOM    864  OD1 ASN A  56       1.048  12.232  11.877  1.00  6.480          O  
ATOM    865  ND2 ASN A  56       2.485  12.024  13.585  1.00  6.480          N  
ATOM    866  H   ASN A  56       3.412  10.398  10.343  1.00  5.950          H  
ATOM    867  HA  ASN A  56       2.261  12.947   9.732  1.00  5.400          H  
ATOM    868 1HB  ASN A  56       4.280  12.063  11.794  1.00  7.780          H  
ATOM    869 2HB  ASN A  56       3.679  13.701  11.699  1.00  7.780          H  
ATOM    870 1HD2 ASN A  56       1.753  11.760  14.208  1.00  7.780          H  
ATOM    871 2HD2 ASN A  56       3.426  12.077  13.922  1.00  7.780          H  
ATOM    872  N   THR A  57       5.439  12.558   8.993  1.00  4.920          N  
ATOM    873  CA  THR A  57       6.546  13.080   8.201  1.00  5.070          C  
ATOM    874  C   THR A  57       6.120  13.320   6.773  1.00  5.030          C  
ATOM    875  O   THR A  57       6.464  14.348   6.189  1.00  4.830          O  
ATOM    876  CB  THR A  57       7.761  12.131   8.209  1.00  7.040          C  
ATOM    877  OG1 THR A  57       8.266  12.010   9.537  1.00  7.040          O  
ATOM    878  CG2 THR A  57       8.852  12.660   7.302  1.00  7.040          C  
ATOM    879  H   THR A  57       5.600  11.674   9.477  1.00  5.900          H  
ATOM    880  HA  THR A  57       6.861  14.024   8.629  1.00  6.080          H  
ATOM    881  HB  THR A  57       7.467  11.158   7.857  1.00  8.450          H  
ATOM    882  HG1 THR A  57       7.618  11.554  10.109  1.00  8.450          H  
ATOM    883 1HG2 THR A  57       9.697  11.975   7.331  1.00  8.450          H  
ATOM    884 2HG2 THR A  57       8.502  12.740   6.275  1.00  8.450          H  
ATOM    885 3HG2 THR A  57       9.165  13.640   7.651  1.00  8.450          H  
ATOM    886  N   LEU A  58       5.397  12.363   6.205  1.00  5.380          N  
ATOM    887  CA  LEU A  58       4.915  12.436   4.848  1.00  5.630          C  
ATOM    888  C   LEU A  58       4.102  13.743   4.728  1.00  5.160          C  
ATOM    889  O   LEU A  58       4.459  14.641   3.955  1.00  5.250          O  
ATOM    890  CB  LEU A  58       4.047  11.168   4.624  1.00  7.780          C  
ATOM    891  CG  LEU A  58       3.433  10.832   3.286  1.00  7.780          C  
ATOM    892  CD1 LEU A  58       4.473  10.593   2.289  1.00  7.780          C  
ATOM    893  CD2 LEU A  58       2.687   9.561   3.434  1.00  7.780          C  
ATOM    894  H   LEU A  58       5.222  11.508   6.737  1.00  6.460          H  
ATOM    895  HA  LEU A  58       5.765  12.460   4.168  1.00  6.760          H  
ATOM    896 1HB  LEU A  58       4.574  10.328   4.978  1.00  9.340          H  
ATOM    897 2HB  LEU A  58       3.199  11.274   5.272  1.00  9.340          H  
ATOM    898  HG  LEU A  58       2.784  11.648   2.968  1.00  9.340          H  
ATOM    899 1HD1 LEU A  58       4.026  10.344   1.323  1.00  9.340          H  
ATOM    900 2HD1 LEU A  58       5.063  11.434   2.201  1.00  9.340          H  
ATOM    901 3HD1 LEU A  58       5.082   9.786   2.616  1.00  9.340          H  
ATOM    902 1HD2 LEU A  58       2.228   9.287   2.485  1.00  9.340          H  
ATOM    903 2HD2 LEU A  58       3.370   8.783   3.744  1.00  9.340          H  
ATOM    904 3HD2 LEU A  58       1.953   9.682   4.179  1.00  9.340          H  
ATOM    905  N   ARG A  59       3.119  13.922   5.621  1.00  4.810          N  
ATOM    906  CA  ARG A  59       2.297  15.132   5.635  1.00  4.640          C  
ATOM    907  C   ARG A  59       3.132  16.407   5.818  1.00  4.180          C  
ATOM    908  O   ARG A  59       2.888  17.426   5.146  1.00  4.300          O  
ATOM    909  CB  ARG A  59       1.277  15.055   6.750  1.00  6.560          C  
ATOM    910  CG  ARG A  59       0.223  16.165   6.768  1.00  6.560          C  
ATOM    911  CD  ARG A  59      -0.734  16.001   7.909  1.00  6.560          C  
ATOM    912  NE  ARG A  59      -1.398  14.684   7.897  1.00  6.560          N  
ATOM    913  CZ  ARG A  59      -1.138  13.658   8.751  1.00  6.560          C  
ATOM    914  NH1 ARG A  59      -0.219  13.782   9.698  1.00  6.560          N  
ATOM    915  NH2 ARG A  59      -1.808  12.536   8.622  1.00  6.560          N  
ATOM    916  H   ARG A  59       2.908  13.164   6.280  1.00  5.770          H  
ATOM    917  HA  ARG A  59       1.768  15.194   4.691  1.00  5.570          H  
ATOM    918 1HB  ARG A  59       0.777  14.103   6.680  1.00  7.880          H  
ATOM    919 2HB  ARG A  59       1.790  15.081   7.711  1.00  7.880          H  
ATOM    920 1HG  ARG A  59       0.716  17.131   6.887  1.00  7.880          H  
ATOM    921 2HG  ARG A  59      -0.338  16.156   5.834  1.00  7.880          H  
ATOM    922 1HD  ARG A  59      -0.214  16.143   8.851  1.00  7.880          H  
ATOM    923 2HD  ARG A  59      -1.512  16.764   7.831  1.00  7.880          H  
ATOM    924  HE  ARG A  59      -2.118  14.535   7.199  1.00  7.880          H  
ATOM    925 1HH1 ARG A  59       0.298  14.640   9.779  1.00  7.880          H  
ATOM    926 2HH1 ARG A  59      -0.014  13.021  10.357  1.00  7.880          H  
ATOM    927 1HH2 ARG A  59      -2.555  12.450   7.900  1.00  7.880          H  
ATOM    928 2HH2 ARG A  59      -1.630  11.762   9.239  1.00  7.880          H  
ATOM    929  N   TYR A  60       4.110  16.353   6.730  1.00  3.840          N  
ATOM    930  CA  TYR A  60       4.977  17.482   7.010  1.00  3.610          C  
ATOM    931  C   TYR A  60       5.739  17.843   5.756  1.00  3.760          C  
ATOM    932  O   TYR A  60       5.895  19.012   5.442  1.00  3.640          O  
ATOM    933  CB  TYR A  60       5.981  17.180   8.129  1.00  5.150          C  
ATOM    934  CG  TYR A  60       5.391  16.934   9.523  1.00  5.150          C  
ATOM    935  CD1 TYR A  60       4.143  17.437   9.907  1.00  5.150          C  
ATOM    936  CD2 TYR A  60       6.125  16.177  10.427  1.00  5.150          C  
ATOM    937  CE1 TYR A  60       3.657  17.174  11.167  1.00  5.150          C  
ATOM    938  CE2 TYR A  60       5.632  15.921  11.682  1.00  5.150          C  
ATOM    939  CZ  TYR A  60       4.405  16.416  12.053  1.00  5.150          C  
ATOM    940  OH  TYR A  60       3.913  16.153  13.310  1.00  5.150          O  
ATOM    941  H   TYR A  60       4.228  15.498   7.280  1.00  4.610          H  
ATOM    942  HA  TYR A  60       4.370  18.340   7.277  1.00  4.330          H  
ATOM    943 1HB  TYR A  60       6.563  16.308   7.853  1.00  6.180          H  
ATOM    944 2HB  TYR A  60       6.679  18.012   8.205  1.00  6.180          H  
ATOM    945  HD1 TYR A  60       3.540  18.026   9.234  1.00  6.180          H  
ATOM    946  HD2 TYR A  60       7.098  15.781  10.143  1.00  6.180          H  
ATOM    947  HE1 TYR A  60       2.679  17.562  11.465  1.00  6.180          H  
ATOM    948  HE2 TYR A  60       6.215  15.324  12.384  1.00  6.180          H  
ATOM    949  HH  TYR A  60       3.049  16.565  13.407  1.00  6.180          H  
ATOM    950  N   ALA A  61       6.188  16.857   4.985  1.00  4.200          N  
ATOM    951  CA  ALA A  61       6.962  17.154   3.792  1.00  4.590          C  
ATOM    952  C   ALA A  61       6.190  18.084   2.867  1.00  4.690          C  
ATOM    953  O   ALA A  61       6.783  18.979   2.256  1.00  4.770          O  
ATOM    954  CB  ALA A  61       7.315  15.876   3.059  1.00  6.270          C  
ATOM    955  H   ALA A  61       6.046  15.886   5.278  1.00  5.040          H  
ATOM    956  HA  ALA A  61       7.879  17.653   4.100  1.00  5.510          H  
ATOM    957 1HB  ALA A  61       7.911  16.107   2.179  1.00  7.520          H  
ATOM    958 2HB  ALA A  61       7.877  15.223   3.728  1.00  7.520          H  
ATOM    959 3HB  ALA A  61       6.406  15.384   2.761  1.00  7.520          H  
ATOM    960  N   ASP A  62       4.862  17.921   2.787  1.00  4.830          N  
ATOM    961  CA  ASP A  62       4.101  18.820   1.920  1.00  5.210          C  
ATOM    962  C   ASP A  62       4.115  20.220   2.527  1.00  4.840          C  
ATOM    963  O   ASP A  62       4.376  21.202   1.827  1.00  5.090          O  
ATOM    964  CB  ASP A  62       2.643  18.390   1.747  1.00  7.140          C  
ATOM    965  CG  ASP A  62       1.930  19.147   0.620  1.00  7.140          C  
ATOM    966  OD1 ASP A  62       2.349  18.980  -0.512  1.00  7.140          O  
ATOM    967  OD2 ASP A  62       0.985  19.851   0.879  1.00  7.140          O  
ATOM    968  H   ASP A  62       4.428  17.145   3.309  1.00  5.800          H  
ATOM    969  HA  ASP A  62       4.579  18.855   0.942  1.00  6.250          H  
ATOM    970 1HB  ASP A  62       2.589  17.363   1.537  1.00  8.570          H  
ATOM    971 2HB  ASP A  62       2.105  18.550   2.684  1.00  8.570          H  
ATOM    972  N   ARG A  63       3.873  20.311   3.845  1.00  4.340          N  
ATOM    973  CA  ARG A  63       3.854  21.611   4.527  1.00  4.190          C  
ATOM    974  C   ARG A  63       5.201  22.333   4.392  1.00  4.010          C  
ATOM    975  O   ARG A  63       5.254  23.539   4.137  1.00  4.200          O  
ATOM    976  CB  ARG A  63       3.555  21.426   6.014  1.00  5.930          C  
ATOM    977  CG  ARG A  63       2.118  21.008   6.390  1.00  5.930          C  
ATOM    978  CD  ARG A  63       2.015  20.777   7.875  1.00  5.930          C  
ATOM    979  NE  ARG A  63       0.679  20.329   8.322  1.00  5.930          N  
ATOM    980  CZ  ARG A  63      -0.356  21.139   8.683  1.00  5.930          C  
ATOM    981  NH1 ARG A  63      -0.223  22.457   8.652  1.00  5.930          N  
ATOM    982  NH2 ARG A  63      -1.503  20.601   9.087  1.00  5.930          N  
ATOM    983  H   ARG A  63       3.660  19.444   4.355  1.00  5.210          H  
ATOM    984  HA  ARG A  63       3.077  22.228   4.076  1.00  5.030          H  
ATOM    985 1HB  ARG A  63       4.224  20.676   6.419  1.00  7.110          H  
ATOM    986 2HB  ARG A  63       3.769  22.358   6.534  1.00  7.110          H  
ATOM    987 1HG  ARG A  63       1.420  21.792   6.103  1.00  7.110          H  
ATOM    988 2HG  ARG A  63       1.861  20.079   5.874  1.00  7.110          H  
ATOM    989 1HD  ARG A  63       2.728  20.004   8.148  1.00  7.110          H  
ATOM    990 2HD  ARG A  63       2.274  21.689   8.407  1.00  7.110          H  
ATOM    991  HE  ARG A  63       0.520  19.328   8.380  1.00  7.110          H  
ATOM    992 1HH1 ARG A  63       0.640  22.875   8.355  1.00  7.110          H  
ATOM    993 2HH1 ARG A  63      -0.996  23.052   8.926  1.00  7.110          H  
ATOM    994 1HH2 ARG A  63      -1.620  19.574   9.124  1.00  7.110          H  
ATOM    995 2HH2 ARG A  63      -2.279  21.199   9.412  1.00  7.110          H  
ATOM    996  N   VAL A  64       6.281  21.569   4.518  1.00  3.880          N  
ATOM    997  CA  VAL A  64       7.642  22.059   4.430  1.00  4.010          C  
ATOM    998  C   VAL A  64       7.947  22.616   3.059  1.00  4.450          C  
ATOM    999  O   VAL A  64       8.492  23.708   2.945  1.00  4.560          O  
ATOM   1000  CB  VAL A  64       8.624  20.912   4.778  1.00  5.560          C  
ATOM   1001  CG1 VAL A  64      10.042  21.266   4.461  1.00  5.560          C  
ATOM   1002  CG2 VAL A  64       8.553  20.619   6.293  1.00  5.560          C  
ATOM   1003  H   VAL A  64       6.127  20.584   4.707  1.00  4.660          H  
ATOM   1004  HA  VAL A  64       7.761  22.850   5.166  1.00  4.810          H  
ATOM   1005  HB  VAL A  64       8.347  20.035   4.196  1.00  6.670          H  
ATOM   1006 1HG1 VAL A  64      10.668  20.419   4.699  1.00  6.670          H  
ATOM   1007 2HG1 VAL A  64      10.139  21.486   3.407  1.00  6.670          H  
ATOM   1008 3HG1 VAL A  64      10.340  22.100   5.033  1.00  6.670          H  
ATOM   1009 1HG2 VAL A  64       9.230  19.797   6.539  1.00  6.670          H  
ATOM   1010 2HG2 VAL A  64       8.842  21.510   6.846  1.00  6.670          H  
ATOM   1011 3HG2 VAL A  64       7.546  20.345   6.571  1.00  6.670          H  
ATOM   1012  N   LYS A  65       7.606  21.882   2.011  1.00  4.850          N  
ATOM   1013  CA  LYS A  65       7.875  22.372   0.676  1.00  5.480          C  
ATOM   1014  C   LYS A  65       6.986  23.562   0.304  1.00  5.530          C  
ATOM   1015  O   LYS A  65       7.486  24.586  -0.181  1.00  5.870          O  
ATOM   1016  CB  LYS A  65       7.729  21.220  -0.310  1.00  7.420          C  
ATOM   1017  CG  LYS A  65       8.850  20.198  -0.174  1.00  7.420          C  
ATOM   1018  CD  LYS A  65       8.674  19.000  -1.080  1.00  7.420          C  
ATOM   1019  CE  LYS A  65       9.850  18.031  -0.908  1.00  7.420          C  
ATOM   1020  NZ  LYS A  65       9.699  16.800  -1.734  1.00  7.420          N  
ATOM   1021  H   LYS A  65       7.189  20.957   2.159  1.00  5.820          H  
ATOM   1022  HA  LYS A  65       8.907  22.716   0.646  1.00  6.580          H  
ATOM   1023 1HB  LYS A  65       6.774  20.711  -0.138  1.00  8.900          H  
ATOM   1024 2HB  LYS A  65       7.735  21.602  -1.326  1.00  8.900          H  
ATOM   1025 1HG  LYS A  65       9.789  20.678  -0.424  1.00  8.900          H  
ATOM   1026 2HG  LYS A  65       8.904  19.860   0.863  1.00  8.900          H  
ATOM   1027 1HD  LYS A  65       7.750  18.479  -0.811  1.00  8.900          H  
ATOM   1028 2HD  LYS A  65       8.612  19.319  -2.119  1.00  8.900          H  
ATOM   1029 1HE  LYS A  65      10.768  18.540  -1.198  1.00  8.900          H  
ATOM   1030 2HE  LYS A  65       9.922  17.744   0.141  1.00  8.900          H  
ATOM   1031 1HZ  LYS A  65      10.490  16.194  -1.588  1.00  8.900          H  
ATOM   1032 2HZ  LYS A  65       8.830  16.300  -1.443  1.00  8.900          H  
ATOM   1033 3HZ  LYS A  65       9.639  17.044  -2.710  1.00  8.900          H  
ATOM   1034  N   GLU A  66       5.690  23.485   0.610  1.00  5.320          N  
ATOM   1035  CA  GLU A  66       4.759  24.542   0.230  1.00  5.600          C  
ATOM   1036  C   GLU A  66       5.088  25.876   0.887  1.00  5.320          C  
ATOM   1037  O   GLU A  66       4.975  26.930   0.262  1.00  5.700          O  
ATOM   1038  CB  GLU A  66       3.325  24.137   0.592  1.00  7.730          C  
ATOM   1039  CG  GLU A  66       2.228  25.141   0.177  1.00  7.730          C  
ATOM   1040  CD  GLU A  66       2.095  25.312  -1.325  1.00  7.730          C  
ATOM   1041  OE1 GLU A  66       2.568  24.469  -2.048  1.00  7.730          O  
ATOM   1042  OE2 GLU A  66       1.515  26.285  -1.742  1.00  7.730          O  
ATOM   1043  H   GLU A  66       5.316  22.640   1.056  1.00  6.380          H  
ATOM   1044  HA  GLU A  66       4.807  24.663  -0.849  1.00  6.720          H  
ATOM   1045 1HB  GLU A  66       3.094  23.174   0.134  1.00  9.270          H  
ATOM   1046 2HB  GLU A  66       3.259  23.998   1.675  1.00  9.270          H  
ATOM   1047 1HG  GLU A  66       1.277  24.787   0.570  1.00  9.270          H  
ATOM   1048 2HG  GLU A  66       2.434  26.109   0.635  1.00  9.270          H  
ATOM   1049  N   LEU A  67       5.516  25.839   2.140  1.00  4.800          N  
ATOM   1050  CA  LEU A  67       5.808  27.042   2.893  1.00  4.710          C  
ATOM   1051  C   LEU A  67       7.305  27.387   2.956  1.00  5.100          C  
ATOM   1052  O   LEU A  67       7.723  28.202   3.791  1.00  5.270          O  
ATOM   1053  CB  LEU A  67       5.225  26.848   4.289  1.00  6.630          C  
ATOM   1054  CG  LEU A  67       3.689  26.595   4.361  1.00  6.630          C  
ATOM   1055  CD1 LEU A  67       3.326  26.307   5.799  1.00  6.630          C  
ATOM   1056  CD2 LEU A  67       2.903  27.804   3.833  1.00  6.630          C  
ATOM   1057  H   LEU A  67       5.577  24.942   2.635  1.00  5.760          H  
ATOM   1058  HA  LEU A  67       5.316  27.874   2.404  1.00  5.650          H  
ATOM   1059 1HB  LEU A  67       5.689  25.972   4.717  1.00  7.960          H  
ATOM   1060 2HB  LEU A  67       5.462  27.712   4.907  1.00  7.960          H  
ATOM   1061  HG  LEU A  67       3.439  25.713   3.767  1.00  7.960          H  
ATOM   1062 1HD1 LEU A  67       2.260  26.103   5.875  1.00  7.960          H  
ATOM   1063 2HD1 LEU A  67       3.889  25.437   6.145  1.00  7.960          H  
ATOM   1064 3HD1 LEU A  67       3.573  27.166   6.416  1.00  7.960          H  
ATOM   1065 1HD2 LEU A  67       1.837  27.597   3.907  1.00  7.960          H  
ATOM   1066 2HD2 LEU A  67       3.144  28.685   4.432  1.00  7.960          H  
ATOM   1067 3HD2 LEU A  67       3.150  27.994   2.792  1.00  7.960          H  
ATOM   1068  N   SER A  68       8.126  26.731   2.129  1.00  5.590          N  
ATOM   1069  CA  SER A  68       9.562  26.978   2.105  1.00  6.200          C  
ATOM   1070  C   SER A  68       9.957  28.326   1.509  1.00  6.490          C  
ATOM   1071  O   SER A  68       9.423  28.723   0.476  1.00  6.580          O  
ATOM   1072  CB  SER A  68      10.276  25.898   1.318  1.00  8.440          C  
ATOM   1073  OG  SER A  68      11.636  26.206   1.167  1.00  8.440          O  
ATOM   1074  H   SER A  68       7.751  26.045   1.466  1.00  6.710          H  
ATOM   1075  HA  SER A  68       9.879  26.929   3.127  1.00  7.440          H  
ATOM   1076 1HB  SER A  68      10.185  24.955   1.828  1.00 10.120          H  
ATOM   1077 2HB  SER A  68       9.809  25.783   0.340  1.00 10.120          H  
ATOM   1078  HG  SER A  68      12.021  25.427   0.735  1.00 10.120          H  
ATOM   1079  N   PRO A  69      10.966  29.031   2.076  1.00  7.000          N  
ATOM   1080  CA  PRO A  69      11.514  30.286   1.581  1.00  7.700          C  
ATOM   1081  C   PRO A  69      12.273  30.102   0.272  1.00  8.330          C  
ATOM   1082  O   PRO A  69      12.670  31.071  -0.370  1.00  8.970          O  
ATOM   1083  CB  PRO A  69      12.447  30.730   2.718  1.00 11.550          C  
ATOM   1084  CG  PRO A  69      12.856  29.448   3.413  1.00 11.550          C  
ATOM   1085  CD  PRO A  69      11.640  28.548   3.327  1.00 11.550          C  
ATOM   1086  HA  PRO A  69      10.687  30.990   1.424  1.00  9.240          H  
ATOM   1087 1HB  PRO A  69      13.307  31.275   2.299  1.00 13.860          H  
ATOM   1088 2HB  PRO A  69      11.927  31.422   3.395  1.00 13.860          H  
ATOM   1089 1HG  PRO A  69      13.749  29.014   2.933  1.00 13.860          H  
ATOM   1090 2HG  PRO A  69      13.143  29.662   4.455  1.00 13.860          H  
ATOM   1091 1HD  PRO A  69      12.001  27.515   3.241  1.00 13.860          H  
ATOM   1092 2HD  PRO A  69      10.994  28.701   4.208  1.00 13.860          H  
ATOM   1093  N   HIS A  70      12.525  28.848  -0.093  1.00  8.370          N  
ATOM   1094  CA  HIS A  70      13.278  28.512  -1.281  1.00  9.140          C  
ATOM   1095  C   HIS A  70      12.488  28.717  -2.571  1.00  9.260          C  
ATOM   1096  O   HIS A  70      13.071  28.670  -3.657  1.00  9.950          O  
ATOM   1097  CB  HIS A  70      13.750  27.060  -1.191  1.00 12.490          C  
ATOM   1098  CG  HIS A  70      14.697  26.830  -0.046  1.00 12.490          C  
ATOM   1099  ND1 HIS A  70      15.125  25.576   0.330  1.00 12.490          N  
ATOM   1100  CD2 HIS A  70      15.286  27.698   0.809  1.00 12.490          C  
ATOM   1101  CE1 HIS A  70      15.939  25.689   1.373  1.00 12.490          C  
ATOM   1102  NE2 HIS A  70      16.045  26.968   1.672  1.00 12.490          N  
ATOM   1103  H   HIS A  70      12.185  28.069   0.465  1.00 10.040          H  
ATOM   1104  HA  HIS A  70      14.158  29.151  -1.341  1.00 10.970          H  
ATOM   1105 1HB  HIS A  70      12.892  26.402  -1.084  1.00 14.990          H  
ATOM   1106 2HB  HIS A  70      14.258  26.787  -2.115  1.00 14.990          H  
ATOM   1107  HD2 HIS A  70      15.185  28.783   0.823  1.00 14.990          H  
ATOM   1108  HE1 HIS A  70      16.439  24.870   1.896  1.00 14.990          H  
ATOM   1109  HE2 HIS A  70      16.607  27.395   2.430  1.00 14.990          H  
ATOM   1110  N   SER A  71      11.167  28.917  -2.480  1.00  8.830          N  
ATOM   1111  CA  SER A  71      10.379  29.091  -3.700  1.00  9.240          C  
ATOM   1112  C   SER A  71       9.129  29.938  -3.508  1.00  9.630          C  
ATOM   1113  O   SER A  71       8.381  29.767  -2.550  1.00  9.640          O  
ATOM   1114  CB  SER A  71       9.981  27.754  -4.276  1.00 12.770          C  
ATOM   1115  OG  SER A  71       9.200  27.934  -5.428  1.00 12.770          O  
ATOM   1116  H   SER A  71      10.705  28.957  -1.562  1.00 10.600          H  
ATOM   1117  HA  SER A  71      11.008  29.599  -4.433  1.00 11.090          H  
ATOM   1118 1HB  SER A  71      10.874  27.181  -4.522  1.00 15.330          H  
ATOM   1119 2HB  SER A  71       9.419  27.188  -3.533  1.00 15.330          H  
ATOM   1120  HG  SER A  71       9.067  27.061  -5.799  1.00 15.330          H  
ATOM   1121  N   GLY A  72       8.875  30.818  -4.476  1.00 10.170          N  
ATOM   1122  CA  GLY A  72       7.724  31.715  -4.461  1.00 10.800          C  
ATOM   1123  C   GLY A  72       7.799  32.753  -3.318  1.00 10.780          C  
ATOM   1124  O   GLY A  72       8.778  33.499  -3.263  1.00 10.330          O  
ATOM   1125  H   GLY A  72       9.527  30.870  -5.246  1.00 12.200          H  
ATOM   1126 1HA  GLY A  72       7.691  32.246  -5.411  1.00 12.960          H  
ATOM   1127 2HA  GLY A  72       6.821  31.122  -4.428  1.00 12.960          H  
ATOM   1128  N   PRO A  73       6.778  32.865  -2.441  1.00 11.500          N  
ATOM   1129  CA  PRO A  73       6.682  33.812  -1.334  1.00 11.880          C  
ATOM   1130  C   PRO A  73       7.633  33.473  -0.204  1.00 11.910          C  
ATOM   1131  O   PRO A  73       8.017  32.320  -0.043  1.00 11.790          O  
ATOM   1132  CB  PRO A  73       5.230  33.652  -0.882  1.00 17.820          C  
ATOM   1133  CG  PRO A  73       4.882  32.222  -1.229  1.00 17.820          C  
ATOM   1134  CD  PRO A  73       5.646  31.916  -2.502  1.00 17.820          C  
ATOM   1135  HA  PRO A  73       6.874  34.829  -1.709  1.00 14.260          H  
ATOM   1136 1HB  PRO A  73       5.163  33.845   0.204  1.00 21.380          H  
ATOM   1137 2HB  PRO A  73       4.591  34.391  -1.383  1.00 21.380          H  
ATOM   1138 1HG  PRO A  73       5.186  31.554  -0.400  1.00 21.380          H  
ATOM   1139 2HG  PRO A  73       3.794  32.109  -1.346  1.00 21.380          H  
ATOM   1140 1HD  PRO A  73       6.014  30.872  -2.422  1.00 21.380          H  
ATOM   1141 2HD  PRO A  73       5.017  32.091  -3.388  1.00 21.380          H  
ATOM   1142  N   SER A  74       7.961  34.455   0.627  1.00 12.260          N  
ATOM   1143  CA  SER A  74       8.802  34.173   1.777  1.00 12.540          C  
ATOM   1144  C   SER A  74       8.138  33.107   2.630  1.00 12.630          C  
ATOM   1145  O   SER A  74       6.927  33.147   2.865  1.00 12.900          O  
ATOM   1146  CB  SER A  74       9.014  35.432   2.597  1.00 17.440          C  
ATOM   1147  OG  SER A  74       9.702  36.409   1.859  1.00 17.440          O  
ATOM   1148  H   SER A  74       7.648  35.401   0.466  1.00 14.710          H  
ATOM   1149  HA  SER A  74       9.765  33.796   1.429  1.00 15.050          H  
ATOM   1150 1HB  SER A  74       8.048  35.823   2.914  1.00 20.930          H  
ATOM   1151 2HB  SER A  74       9.577  35.186   3.498  1.00 20.930          H  
ATOM   1152  HG  SER A  74       9.803  37.163   2.448  1.00 20.930          H  
ATOM   1153  N   GLY A  75       8.944  32.178   3.116  1.00 12.570          N  
ATOM   1154  CA  GLY A  75       8.457  31.076   3.922  1.00 12.810          C  
ATOM   1155  C   GLY A  75       8.554  31.283   5.419  1.00 12.510          C  
ATOM   1156  O   GLY A  75       8.885  32.366   5.910  1.00 13.030          O  
ATOM   1157  H   GLY A  75       9.921  32.239   2.892  1.00 15.080          H  
ATOM   1158 1HA  GLY A  75       7.422  30.858   3.651  1.00 15.370          H  
ATOM   1159 2HA  GLY A  75       9.030  30.193   3.663  1.00 15.370          H  
ATOM   1160  N   GLU A  76       8.282  30.201   6.136  1.00 11.840          N  
ATOM   1161  CA  GLU A  76       8.303  30.196   7.601  1.00 11.690          C  
ATOM   1162  C   GLU A  76       9.686  29.877   8.175  1.00 11.640          C  
ATOM   1163  O   GLU A  76      10.511  29.217   7.541  1.00 11.460          O  
ATOM   1164  CB  GLU A  76       7.254  29.228   8.156  1.00 16.430          C  
ATOM   1165  CG  GLU A  76       5.812  29.629   7.835  1.00 16.430          C  
ATOM   1166  CD  GLU A  76       4.789  28.707   8.437  1.00 16.430          C  
ATOM   1167  OE1 GLU A  76       5.175  27.692   8.962  1.00 16.430          O  
ATOM   1168  OE2 GLU A  76       3.624  29.018   8.375  1.00 16.430          O  
ATOM   1169  H   GLU A  76       8.025  29.367   5.600  1.00 14.210          H  
ATOM   1170  HA  GLU A  76       8.033  31.195   7.943  1.00 14.030          H  
ATOM   1171 1HB  GLU A  76       7.418  28.237   7.759  1.00 19.710          H  
ATOM   1172 2HB  GLU A  76       7.355  29.167   9.242  1.00 19.710          H  
ATOM   1173 1HG  GLU A  76       5.640  30.639   8.209  1.00 19.710          H  
ATOM   1174 2HG  GLU A  76       5.685  29.647   6.753  1.00 19.710          H  
ATOM   1175  N   GLN A  77       9.927  30.321   9.406  1.00 12.010          N  
ATOM   1176  CA  GLN A  77      11.208  30.109  10.082  1.00 12.220          C  
ATOM   1177  C   GLN A  77      11.391  28.685  10.583  1.00 11.600          C  
ATOM   1178  O   GLN A  77      12.471  28.323  11.036  1.00 11.420          O  
ATOM   1179  CB  GLN A  77      11.356  31.077  11.272  1.00 17.020          C  
ATOM   1180  CG  GLN A  77      10.503  30.746  12.524  1.00 17.020          C  
ATOM   1181  CD  GLN A  77       9.069  31.225  12.441  1.00 17.020          C  
ATOM   1182  OE1 GLN A  77       8.476  31.278  11.351  1.00 17.020          O  
ATOM   1183  NE2 GLN A  77       8.496  31.573  13.584  1.00 17.020          N  
ATOM   1184  H   GLN A  77       9.200  30.854   9.887  1.00 14.410          H  
ATOM   1185  HA  GLN A  77      12.003  30.318   9.367  1.00 14.660          H  
ATOM   1186 1HB  GLN A  77      12.399  31.098  11.586  1.00 20.430          H  
ATOM   1187 2HB  GLN A  77      11.095  32.084  10.951  1.00 20.430          H  
ATOM   1188 1HG  GLN A  77      10.506  29.687  12.715  1.00 20.430          H  
ATOM   1189 2HG  GLN A  77      10.962  31.255  13.371  1.00 20.430          H  
ATOM   1190 1HE2 GLN A  77       7.547  31.897  13.592  1.00 20.430          H  
ATOM   1191 2HE2 GLN A  77       9.007  31.514  14.443  1.00 20.430          H  
ATOM   1192  N   LEU A  78      10.322  27.901  10.547  1.00 11.450          N  
ATOM   1193  CA  LEU A  78      10.319  26.533  11.039  1.00 11.090          C  
ATOM   1194  C   LEU A  78      10.458  25.500   9.925  1.00 10.570          C  
ATOM   1195  O   LEU A  78      10.256  24.307  10.153  1.00 10.100          O  
ATOM   1196  CB  LEU A  78       9.021  26.259  11.805  1.00 15.670          C  
ATOM   1197  CG  LEU A  78       8.724  27.171  13.039  1.00 15.670          C  
ATOM   1198  CD1 LEU A  78       7.390  26.769  13.622  1.00 15.670          C  
ATOM   1199  CD2 LEU A  78       9.835  27.064  14.089  1.00 15.670          C  
ATOM   1200  H   LEU A  78       9.475  28.290  10.155  1.00 13.740          H  
ATOM   1201  HA  LEU A  78      11.165  26.401  11.697  1.00 13.310          H  
ATOM   1202 1HB  LEU A  78       8.187  26.363  11.108  1.00 18.800          H  
ATOM   1203 2HB  LEU A  78       9.046  25.226  12.158  1.00 18.800          H  
ATOM   1204  HG  LEU A  78       8.639  28.200  12.709  1.00 18.800          H  
ATOM   1205 1HD1 LEU A  78       7.154  27.414  14.469  1.00 18.800          H  
ATOM   1206 2HD1 LEU A  78       6.615  26.873  12.861  1.00 18.800          H  
ATOM   1207 3HD1 LEU A  78       7.437  25.732  13.957  1.00 18.800          H  
ATOM   1208 1HD2 LEU A  78       9.595  27.708  14.932  1.00 18.800          H  
ATOM   1209 2HD2 LEU A  78       9.918  26.034  14.434  1.00 18.800          H  
ATOM   1210 3HD2 LEU A  78      10.776  27.381  13.668  1.00 18.800          H  
ATOM   1211  N   ILE A  79      10.753  25.941   8.708  1.00 10.870          N  
ATOM   1212  CA  ILE A  79      10.849  24.998   7.602  1.00 10.710          C  
ATOM   1213  C   ILE A  79      12.090  24.114   7.661  1.00 10.160          C  
ATOM   1214  O   ILE A  79      13.225  24.596   7.702  1.00  9.900          O  
ATOM   1215  CB  ILE A  79      10.830  25.799   6.286  1.00 15.060          C  
ATOM   1216  CG1 ILE A  79       9.493  26.579   6.184  1.00 15.060          C  
ATOM   1217  CG2 ILE A  79      11.075  24.923   5.074  1.00 15.060          C  
ATOM   1218  CD1 ILE A  79       8.219  25.775   6.096  1.00 15.060          C  
ATOM   1219  H   ILE A  79      10.897  26.943   8.542  1.00 13.040          H  
ATOM   1220  HA  ILE A  79       9.991  24.338   7.640  1.00 12.850          H  
ATOM   1221  HB  ILE A  79      11.621  26.550   6.336  1.00 18.070          H  
ATOM   1222 1HG1 ILE A  79       9.400  27.169   7.062  1.00 18.070          H  
ATOM   1223 2HG1 ILE A  79       9.537  27.238   5.339  1.00 18.070          H  
ATOM   1224 1HG2 ILE A  79      11.088  25.514   4.197  1.00 18.070          H  
ATOM   1225 2HG2 ILE A  79      12.014  24.437   5.160  1.00 18.070          H  
ATOM   1226 3HG2 ILE A  79      10.294  24.206   4.994  1.00 18.070          H  
ATOM   1227 1HD1 ILE A  79       7.398  26.473   6.065  1.00 18.070          H  
ATOM   1228 2HD1 ILE A  79       8.212  25.176   5.190  1.00 18.070          H  
ATOM   1229 3HD1 ILE A  79       8.092  25.136   6.956  1.00 18.070          H  
ATOM   1230  N   GLN A  80      11.856  22.803   7.573  1.00 10.230          N  
ATOM   1231  CA  GLN A  80      12.910  21.792   7.611  1.00  9.990          C  
ATOM   1232  C   GLN A  80      13.977  21.962   6.534  1.00  9.260          C  
ATOM   1233  O   GLN A  80      15.152  21.748   6.800  1.00  9.190          O  
ATOM   1234  CB  GLN A  80      12.304  20.400   7.482  1.00 14.080          C  
ATOM   1235  CG  GLN A  80      13.301  19.263   7.536  1.00 14.080          C  
ATOM   1236  CD  GLN A  80      12.627  17.919   7.397  1.00 14.080          C  
ATOM   1237  OE1 GLN A  80      11.389  17.837   7.407  1.00 14.080          O  
ATOM   1238  NE2 GLN A  80      13.427  16.868   7.265  1.00 14.080          N  
ATOM   1239  H   GLN A  80      10.888  22.510   7.579  1.00 12.280          H  
ATOM   1240  HA  GLN A  80      13.397  21.859   8.582  1.00 11.990          H  
ATOM   1241 1HB  GLN A  80      11.570  20.250   8.273  1.00 16.900          H  
ATOM   1242 2HB  GLN A  80      11.797  20.318   6.556  1.00 16.900          H  
ATOM   1243 1HG  GLN A  80      14.012  19.356   6.712  1.00 16.900          H  
ATOM   1244 2HG  GLN A  80      13.838  19.288   8.485  1.00 16.900          H  
ATOM   1245 1HE2 GLN A  80      13.047  15.916   7.167  1.00 16.900          H  
ATOM   1246 2HE2 GLN A  80      14.448  17.001   7.263  1.00 16.900          H  
ATOM   1247  N   MET A  81      13.583  22.307   5.311  1.00  8.950          N  
ATOM   1248  CA  MET A  81      14.554  22.446   4.224  1.00  8.510          C  
ATOM   1249  C   MET A  81      15.598  23.508   4.528  1.00  8.270          C  
ATOM   1250  O   MET A  81      16.796  23.277   4.350  1.00  8.150          O  
ATOM   1251  CB  MET A  81      13.827  22.783   2.931  1.00 12.090          C  
ATOM   1252  CG  MET A  81      13.011  21.653   2.376  1.00 12.090          C  
ATOM   1253  SD  MET A  81      11.880  22.173   1.064  1.00 12.090          S  
ATOM   1254  CE  MET A  81      12.945  22.532  -0.314  1.00 12.090          C  
ATOM   1255  H   MET A  81      12.601  22.471   5.142  1.00 10.740          H  
ATOM   1256  HA  MET A  81      15.076  21.492   4.109  1.00 10.210          H  
ATOM   1257 1HB  MET A  81      13.169  23.634   3.085  1.00 14.510          H  
ATOM   1258 2HB  MET A  81      14.559  23.070   2.180  1.00 14.510          H  
ATOM   1259 1HG  MET A  81      13.696  20.915   1.957  1.00 14.510          H  
ATOM   1260 2HG  MET A  81      12.463  21.173   3.159  1.00 14.510          H  
ATOM   1261 1HE  MET A  81      12.343  22.853  -1.164  1.00 14.510          H  
ATOM   1262 2HE  MET A  81      13.640  23.322  -0.050  1.00 14.510          H  
ATOM   1263 3HE  MET A  81      13.504  21.635  -0.585  1.00 14.510          H  
ATOM   1264  N   GLU A  82      15.128  24.665   4.992  1.00  8.520          N  
ATOM   1265  CA  GLU A  82      16.001  25.768   5.341  1.00  8.720          C  
ATOM   1266  C   GLU A  82      16.780  25.444   6.602  1.00  8.870          C  
ATOM   1267  O   GLU A  82      17.964  25.765   6.693  1.00  8.990          O  
ATOM   1268  CB  GLU A  82      15.188  27.057   5.498  1.00 12.130          C  
ATOM   1269  CG  GLU A  82      15.993  28.332   5.890  1.00 12.130          C  
ATOM   1270  CD  GLU A  82      17.079  28.799   4.900  1.00 12.130          C  
ATOM   1271  OE1 GLU A  82      17.165  28.302   3.797  1.00 12.130          O  
ATOM   1272  OE2 GLU A  82      17.796  29.704   5.255  1.00 12.130          O  
ATOM   1273  H   GLU A  82      14.130  24.772   5.091  1.00 10.220          H  
ATOM   1274  HA  GLU A  82      16.716  25.912   4.532  1.00 10.460          H  
ATOM   1275 1HB  GLU A  82      14.673  27.263   4.561  1.00 14.550          H  
ATOM   1276 2HB  GLU A  82      14.419  26.904   6.261  1.00 14.550          H  
ATOM   1277 1HG  GLU A  82      15.284  29.147   6.021  1.00 14.550          H  
ATOM   1278 2HG  GLU A  82      16.460  28.152   6.855  1.00 14.550          H  
ATOM   1279  N   THR A  83      16.131  24.792   7.567  1.00  9.120          N  
ATOM   1280  CA  THR A  83      16.771  24.467   8.828  1.00  9.580          C  
ATOM   1281  C   THR A  83      17.975  23.566   8.569  1.00  9.530          C  
ATOM   1282  O   THR A  83      19.060  23.800   9.109  1.00  9.810          O  
ATOM   1283  CB  THR A  83      15.775  23.759   9.773  1.00 13.230          C  
ATOM   1284  OG1 THR A  83      14.664  24.625  10.029  1.00 13.230          O  
ATOM   1285  CG2 THR A  83      16.437  23.429  11.101  1.00 13.230          C  
ATOM   1286  H   THR A  83      15.148  24.551   7.442  1.00 10.940          H  
ATOM   1287  HA  THR A  83      17.118  25.390   9.296  1.00 11.500          H  
ATOM   1288  HB  THR A  83      15.425  22.846   9.305  1.00 15.870          H  
ATOM   1289  HG1 THR A  83      14.146  24.749   9.206  1.00 15.870          H  
ATOM   1290 1HG2 THR A  83      15.718  22.935  11.748  1.00 15.870          H  
ATOM   1291 2HG2 THR A  83      17.289  22.769  10.946  1.00 15.870          H  
ATOM   1292 3HG2 THR A  83      16.770  24.351  11.564  1.00 15.870          H  
ATOM   1293  N   GLU A  84      17.791  22.529   7.742  1.00  9.420          N  
ATOM   1294  CA  GLU A  84      18.882  21.621   7.426  1.00  9.690          C  
ATOM   1295  C   GLU A  84      20.015  22.315   6.666  1.00  9.640          C  
ATOM   1296  O   GLU A  84      21.189  22.055   6.961  1.00 10.100          O  
ATOM   1297  CB  GLU A  84      18.349  20.410   6.662  1.00 13.460          C  
ATOM   1298  CG  GLU A  84      17.509  19.479   7.547  1.00 13.460          C  
ATOM   1299  CD  GLU A  84      16.854  18.339   6.824  1.00 13.460          C  
ATOM   1300  OE1 GLU A  84      16.929  18.275   5.622  1.00 13.460          O  
ATOM   1301  OE2 GLU A  84      16.258  17.526   7.495  1.00 13.460          O  
ATOM   1302  H   GLU A  84      16.865  22.355   7.340  1.00 11.300          H  
ATOM   1303  HA  GLU A  84      19.292  21.254   8.364  1.00 11.630          H  
ATOM   1304 1HB  GLU A  84      17.719  20.754   5.835  1.00 16.150          H  
ATOM   1305 2HB  GLU A  84      19.176  19.843   6.238  1.00 16.150          H  
ATOM   1306 1HG  GLU A  84      18.154  19.072   8.323  1.00 16.150          H  
ATOM   1307 2HG  GLU A  84      16.739  20.074   8.038  1.00 16.150          H  
ATOM   1308  N   GLU A  85      19.695  23.220   5.722  1.00  9.280          N  
ATOM   1309  CA  GLU A  85      20.768  23.917   5.021  1.00  9.420          C  
ATOM   1310  C   GLU A  85      21.533  24.808   5.991  1.00  9.680          C  
ATOM   1311  O   GLU A  85      22.765  24.897   5.918  1.00 10.080          O  
ATOM   1312  CB  GLU A  85      20.223  24.754   3.862  1.00 13.130          C  
ATOM   1313  CG  GLU A  85      19.695  23.938   2.691  1.00 13.130          C  
ATOM   1314  CD  GLU A  85      20.758  23.132   2.007  1.00 13.130          C  
ATOM   1315  OE1 GLU A  85      21.747  23.694   1.605  1.00 13.130          O  
ATOM   1316  OE2 GLU A  85      20.589  21.943   1.918  1.00 13.130          O  
ATOM   1317  H   GLU A  85      18.717  23.373   5.451  1.00 11.140          H  
ATOM   1318  HA  GLU A  85      21.457  23.175   4.618  1.00 11.300          H  
ATOM   1319 1HB  GLU A  85      19.403  25.381   4.226  1.00 15.760          H  
ATOM   1320 2HB  GLU A  85      21.004  25.417   3.492  1.00 15.760          H  
ATOM   1321 1HG  GLU A  85      18.935  23.255   3.058  1.00 15.760          H  
ATOM   1322 2HG  GLU A  85      19.224  24.608   1.974  1.00 15.760          H  
ATOM   1323  N   MET A  86      20.815  25.446   6.928  1.00  9.680          N  
ATOM   1324  CA  MET A  86      21.479  26.281   7.908  1.00 10.140          C  
ATOM   1325  C   MET A  86      22.429  25.460   8.746  1.00 10.510          C  
ATOM   1326  O   MET A  86      23.578  25.850   8.898  1.00 11.010          O  
ATOM   1327  CB  MET A  86      20.482  26.978   8.825  1.00 14.010          C  
ATOM   1328  CG  MET A  86      19.652  28.070   8.195  1.00 14.010          C  
ATOM   1329  SD  MET A  86      18.343  28.650   9.306  1.00 14.010          S  
ATOM   1330  CE  MET A  86      19.255  29.591  10.520  1.00 14.010          C  
ATOM   1331  H   MET A  86      19.791  25.384   6.916  1.00 11.620          H  
ATOM   1332  HA  MET A  86      22.055  27.031   7.379  1.00 12.170          H  
ATOM   1333 1HB  MET A  86      19.777  26.245   9.191  1.00 16.810          H  
ATOM   1334 2HB  MET A  86      21.008  27.380   9.683  1.00 16.810          H  
ATOM   1335 1HG  MET A  86      20.291  28.910   7.953  1.00 16.810          H  
ATOM   1336 2HG  MET A  86      19.203  27.729   7.271  1.00 16.810          H  
ATOM   1337 1HE  MET A  86      18.566  30.002  11.260  1.00 16.810          H  
ATOM   1338 2HE  MET A  86      19.974  28.966  11.018  1.00 16.810          H  
ATOM   1339 3HE  MET A  86      19.778  30.407  10.023  1.00 16.810          H  
ATOM   1340  N   GLU A  87      21.991  24.275   9.206  1.00 10.450          N  
ATOM   1341  CA  GLU A  87      22.824  23.414  10.051  1.00 11.010          C  
ATOM   1342  C   GLU A  87      24.097  22.984   9.328  1.00 11.160          C  
ATOM   1343  O   GLU A  87      25.172  22.924   9.925  1.00 11.820          O  
ATOM   1344  CB  GLU A  87      22.035  22.178  10.493  1.00 15.190          C  
ATOM   1345  CG  GLU A  87      22.774  21.234  11.467  1.00 15.190          C  
ATOM   1346  CD  GLU A  87      23.049  21.847  12.825  1.00 15.190          C  
ATOM   1347  OE1 GLU A  87      22.409  22.808  13.167  1.00 15.190          O  
ATOM   1348  OE2 GLU A  87      23.896  21.342  13.519  1.00 15.190          O  
ATOM   1349  H   GLU A  87      21.019  24.004   9.027  1.00 12.540          H  
ATOM   1350  HA  GLU A  87      23.103  23.963  10.936  1.00 13.210          H  
ATOM   1351 1HB  GLU A  87      21.103  22.493  10.962  1.00 18.230          H  
ATOM   1352 2HB  GLU A  87      21.764  21.596   9.610  1.00 18.230          H  
ATOM   1353 1HG  GLU A  87      22.165  20.343  11.607  1.00 18.230          H  
ATOM   1354 2HG  GLU A  87      23.716  20.922  11.019  1.00 18.230          H  
ATOM   1355  N   ALA A  88      23.976  22.679   8.032  1.00 10.710          N  
ATOM   1356  CA  ALA A  88      25.128  22.310   7.216  1.00 11.030          C  
ATOM   1357  C   ALA A  88      26.149  23.455   7.142  1.00 11.240          C  
ATOM   1358  O   ALA A  88      27.364  23.232   7.090  1.00 11.870          O  
ATOM   1359  CB  ALA A  88      24.667  21.943   5.815  1.00 15.310          C  
ATOM   1360  H   ALA A  88      23.037  22.668   7.618  1.00 12.850          H  
ATOM   1361  HA  ALA A  88      25.610  21.452   7.680  1.00 13.240          H  
ATOM   1362 1HB  ALA A  88      25.525  21.646   5.216  1.00 18.380          H  
ATOM   1363 2HB  ALA A  88      23.955  21.120   5.873  1.00 18.380          H  
ATOM   1364 3HB  ALA A  88      24.184  22.807   5.358  1.00 18.380          H  
ATOM   1365  N   CYS A  89      25.626  24.677   7.102  1.00 10.880          N  
ATOM   1366  CA  CYS A  89      26.352  25.930   7.001  1.00 11.270          C  
ATOM   1367  C   CYS A  89      26.738  26.514   8.368  1.00 11.930          C  
ATOM   1368  O   CYS A  89      26.389  26.006   9.436  1.00 12.390          O  
ATOM   1369  CB  CYS A  89      25.489  26.944   6.252  1.00 15.620          C  
ATOM   1370  SG  CYS A  89      25.065  26.442   4.580  1.00 15.620          S  
ATOM   1371  H   CYS A  89      24.604  24.761   7.109  1.00 13.060          H  
ATOM   1372  HA  CYS A  89      27.261  25.748   6.430  1.00 13.520          H  
ATOM   1373 1HB  CYS A  89      24.562  27.090   6.797  1.00 18.750          H  
ATOM   1374 2HB  CYS A  89      25.998  27.899   6.195  1.00 18.750          H  
ATOM   1375  HG  CYS A  89      24.129  25.524   4.965  1.00 18.750          H  
ATOM   1376  N   SER A  90      27.502  27.613   8.353  1.00 12.110          N  
ATOM   1377  CA  SER A  90      27.855  28.308   9.598  1.00 12.840          C  
ATOM   1378  C   SER A  90      26.593  28.883  10.269  1.00 12.900          C  
ATOM   1379  O   SER A  90      26.550  29.119  11.485  1.00 13.540          O  
ATOM   1380  CB  SER A  90      28.844  29.416   9.311  1.00 17.680          C  
ATOM   1381  OG  SER A  90      28.251  30.428   8.548  1.00 17.680          O  
ATOM   1382  H   SER A  90      27.826  27.997   7.476  1.00 14.530          H  
ATOM   1383  HA  SER A  90      28.313  27.590  10.280  1.00 15.410          H  
ATOM   1384 1HB  SER A  90      29.207  29.832  10.251  1.00 21.220          H  
ATOM   1385 2HB  SER A  90      29.703  29.010   8.780  1.00 21.220          H  
ATOM   1386  HG  SER A  90      28.937  31.090   8.405  1.00 21.220          H  
ATOM   1387  N   ASN A  91      25.530  29.000   9.464  1.00 12.370          N  
ATOM   1388  CA  ASN A  91      24.219  29.512   9.826  1.00 12.550          C  
ATOM   1389  C   ASN A  91      23.500  28.597  10.797  1.00 12.470          C  
ATOM   1390  O   ASN A  91      22.488  28.977  11.370  1.00 12.590          O  
ATOM   1391  CB  ASN A  91      23.356  29.692   8.597  1.00 17.500          C  
ATOM   1392  CG  ASN A  91      23.772  30.817   7.734  1.00 17.500          C  
ATOM   1393  OD1 ASN A  91      24.472  31.742   8.159  1.00 17.500          O  
ATOM   1394  ND2 ASN A  91      23.360  30.765   6.494  1.00 17.500          N  
ATOM   1395  H   ASN A  91      25.696  28.751   8.505  1.00 14.840          H  
ATOM   1396  HA  ASN A  91      24.349  30.478  10.317  1.00 15.060          H  
ATOM   1397 1HB  ASN A  91      23.389  28.782   8.015  1.00 21.000          H  
ATOM   1398 2HB  ASN A  91      22.324  29.846   8.905  1.00 21.000          H  
ATOM   1399 1HD2 ASN A  91      23.609  31.494   5.855  1.00 21.000          H  
ATOM   1400 2HD2 ASN A  91      22.796  29.999   6.178  1.00 21.000          H  
ATOM   1401  N   GLY A  92      24.029  27.404  11.047  1.00 12.400          N  
ATOM   1402  CA  GLY A  92      23.431  26.509  12.022  1.00 12.400          C  
ATOM   1403  C   GLY A  92      23.332  27.214  13.370  1.00 11.890          C  
ATOM   1404  O   GLY A  92      22.405  26.978  14.147  1.00 11.420          O  
ATOM   1405  H   GLY A  92      24.859  27.082  10.530  1.00 14.880          H  
ATOM   1406 1HA  GLY A  92      22.450  26.194  11.680  1.00 14.880          H  
ATOM   1407 2HA  GLY A  92      24.054  25.620  12.118  1.00 14.880          H  
ATOM   1408  N   ALA A  93      24.274  28.133  13.631  1.00 12.120          N  
ATOM   1409  CA  ALA A  93      24.347  28.923  14.852  1.00 11.910          C  
ATOM   1410  C   ALA A  93      23.113  29.800  15.052  1.00 11.200          C  
ATOM   1411  O   ALA A  93      22.852  30.279  16.155  1.00 11.030          O  
ATOM   1412  CB  ALA A  93      25.576  29.809  14.808  1.00 16.760          C  
ATOM   1413  H   ALA A  93      25.013  28.293  12.932  1.00 14.540          H  
ATOM   1414  HA  ALA A  93      24.418  28.237  15.695  1.00 14.290          H  
ATOM   1415 1HB  ALA A  93      25.647  30.382  15.729  1.00 20.110          H  
ATOM   1416 2HB  ALA A  93      26.466  29.191  14.690  1.00 20.110          H  
ATOM   1417 3HB  ALA A  93      25.494  30.489  13.958  1.00 20.110          H  
ATOM   1418  N   LEU A  94      22.411  30.084  13.962  1.00 11.040          N  
ATOM   1419  CA  LEU A  94      21.257  30.949  13.943  1.00 10.510          C  
ATOM   1420  C   LEU A  94      19.925  30.195  14.036  1.00  9.790          C  
ATOM   1421  O   LEU A  94      18.867  30.823  13.954  1.00  9.530          O  
ATOM   1422  CB  LEU A  94      21.287  31.740  12.636  1.00 14.930          C  
ATOM   1423  CG  LEU A  94      22.539  32.607  12.375  1.00 14.930          C  
ATOM   1424  CD1 LEU A  94      22.414  33.200  10.983  1.00 14.930          C  
ATOM   1425  CD2 LEU A  94      22.682  33.697  13.437  1.00 14.930          C  
ATOM   1426  H   LEU A  94      22.660  29.637  13.083  1.00 13.250          H  
ATOM   1427  HA  LEU A  94      21.312  31.617  14.796  1.00 12.610          H  
ATOM   1428 1HB  LEU A  94      21.225  31.041  11.826  1.00 17.910          H  
ATOM   1429 2HB  LEU A  94      20.411  32.386  12.599  1.00 17.910          H  
ATOM   1430  HG  LEU A  94      23.427  31.974  12.392  1.00 17.910          H  
ATOM   1431 1HD1 LEU A  94      23.298  33.796  10.759  1.00 17.910          H  
ATOM   1432 2HD1 LEU A  94      22.331  32.393  10.252  1.00 17.910          H  
ATOM   1433 3HD1 LEU A  94      21.529  33.829  10.932  1.00 17.910          H  
ATOM   1434 1HD2 LEU A  94      23.569  34.294  13.223  1.00 17.910          H  
ATOM   1435 2HD2 LEU A  94      21.802  34.340  13.425  1.00 17.910          H  
ATOM   1436 3HD2 LEU A  94      22.791  33.251  14.423  1.00 17.910          H  
ATOM   1437  N   ILE A  95      19.950  28.865  14.176  1.00  9.690          N  
ATOM   1438  CA  ILE A  95      18.693  28.124  14.254  1.00  9.220          C  
ATOM   1439  C   ILE A  95      18.128  28.252  15.676  1.00  8.830          C  
ATOM   1440  O   ILE A  95      18.842  27.965  16.634  1.00  9.090          O  
ATOM   1441  CB  ILE A  95      18.878  26.620  13.923  1.00 13.100          C  
ATOM   1442  CG1 ILE A  95      19.364  26.445  12.479  1.00 13.100          C  
ATOM   1443  CG2 ILE A  95      17.550  25.880  14.123  1.00 13.100          C  
ATOM   1444  CD1 ILE A  95      19.835  25.041  12.137  1.00 13.100          C  
ATOM   1445  H   ILE A  95      20.846  28.364  14.240  1.00 11.630          H  
ATOM   1446  HA  ILE A  95      18.021  28.531  13.513  1.00 11.060          H  
ATOM   1447  HB  ILE A  95      19.642  26.197  14.581  1.00 15.720          H  
ATOM   1448 1HG1 ILE A  95      18.556  26.713  11.800  1.00 15.720          H  
ATOM   1449 2HG1 ILE A  95      20.198  27.117  12.312  1.00 15.720          H  
ATOM   1450 1HG2 ILE A  95      17.663  24.835  13.907  1.00 15.720          H  
ATOM   1451 2HG2 ILE A  95      17.214  25.985  15.146  1.00 15.720          H  
ATOM   1452 3HG2 ILE A  95      16.815  26.298  13.457  1.00 15.720          H  
ATOM   1453 1HD1 ILE A  95      20.163  25.019  11.117  1.00 15.720          H  
ATOM   1454 2HD1 ILE A  95      20.672  24.767  12.790  1.00 15.720          H  
ATOM   1455 3HD1 ILE A  95      19.049  24.318  12.256  1.00 15.720          H  
ATOM   1456  N   PRO A  96      16.869  28.689  15.871  1.00  8.480          N  
ATOM   1457  CA  PRO A  96      16.247  28.828  17.175  1.00  8.160          C  
ATOM   1458  C   PRO A  96      16.333  27.546  17.990  1.00  7.880          C  
ATOM   1459  O   PRO A  96      16.022  26.463  17.487  1.00  7.570          O  
ATOM   1460  CB  PRO A  96      14.794  29.154  16.805  1.00 12.240          C  
ATOM   1461  CG  PRO A  96      14.897  29.856  15.471  1.00 12.240          C  
ATOM   1462  CD  PRO A  96      16.027  29.160  14.747  1.00 12.240          C  
ATOM   1463  HA  PRO A  96      16.722  29.667  17.709  1.00  9.790          H  
ATOM   1464 1HB  PRO A  96      14.203  28.229  16.749  1.00 14.690          H  
ATOM   1465 2HB  PRO A  96      14.338  29.780  17.585  1.00 14.690          H  
ATOM   1466 1HG  PRO A  96      13.941  29.783  14.924  1.00 14.690          H  
ATOM   1467 2HG  PRO A  96      15.094  30.929  15.621  1.00 14.690          H  
ATOM   1468 1HD  PRO A  96      15.667  28.340  14.153  1.00 14.690          H  
ATOM   1469 2HD  PRO A  96      16.542  29.925  14.148  1.00 14.690          H  
ATOM   1470  N   GLY A  97      16.666  27.699  19.270  1.00  8.170          N  
ATOM   1471  CA  GLY A  97      16.840  26.608  20.234  1.00  8.100          C  
ATOM   1472  C   GLY A  97      16.084  25.316  19.932  1.00  7.750          C  
ATOM   1473  O   GLY A  97      16.665  24.307  19.529  1.00  7.580          O  
ATOM   1474  H   GLY A  97      16.869  28.637  19.590  1.00  9.800          H  
ATOM   1475 1HA  GLY A  97      17.905  26.381  20.304  1.00  9.720          H  
ATOM   1476 2HA  GLY A  97      16.546  26.966  21.220  1.00  9.720          H  
ATOM   1477  N   ASN A  98      14.773  25.329  20.137  1.00  7.830          N  
ATOM   1478  CA  ASN A  98      13.989  24.117  19.933  1.00  7.770          C  
ATOM   1479  C   ASN A  98      13.981  23.588  18.494  1.00  7.380          C  
ATOM   1480  O   ASN A  98      13.905  22.382  18.288  1.00  7.500          O  
ATOM   1481  CB  ASN A  98      12.563  24.344  20.391  1.00 10.900          C  
ATOM   1482  CG  ASN A  98      12.435  24.414  21.888  1.00 10.900          C  
ATOM   1483  OD1 ASN A  98      13.297  23.943  22.638  1.00 10.900          O  
ATOM   1484  ND2 ASN A  98      11.363  25.006  22.342  1.00 10.900          N  
ATOM   1485  H   ASN A  98      14.329  26.178  20.456  1.00  9.400          H  
ATOM   1486  HA  ASN A  98      14.427  23.331  20.548  1.00  9.320          H  
ATOM   1487 1HB  ASN A  98      12.189  25.272  19.960  1.00 13.080          H  
ATOM   1488 2HB  ASN A  98      11.932  23.535  20.021  1.00 13.080          H  
ATOM   1489 1HD2 ASN A  98      11.219  25.089  23.328  1.00 13.080          H  
ATOM   1490 2HD2 ASN A  98      10.685  25.378  21.707  1.00 13.080          H  
ATOM   1491  N   LEU A  99      14.074  24.457  17.484  1.00  7.140          N  
ATOM   1492  CA  LEU A  99      14.003  24.010  16.091  1.00  7.020          C  
ATOM   1493  C   LEU A  99      15.193  23.128  15.769  1.00  7.080          C  
ATOM   1494  O   LEU A  99      15.095  22.144  15.026  1.00  7.270          O  
ATOM   1495  CB  LEU A  99      13.933  25.213  15.136  1.00  9.880          C  
ATOM   1496  CG  LEU A  99      13.808  24.909  13.603  1.00  9.880          C  
ATOM   1497  CD1 LEU A  99      12.547  24.092  13.295  1.00  9.880          C  
ATOM   1498  CD2 LEU A  99      13.769  26.223  12.856  1.00  9.880          C  
ATOM   1499  H   LEU A  99      14.233  25.446  17.660  1.00  8.570          H  
ATOM   1500  HA  LEU A  99      13.095  23.419  15.980  1.00  8.420          H  
ATOM   1501 1HB  LEU A  99      13.075  25.817  15.417  1.00 11.850          H  
ATOM   1502 2HB  LEU A  99      14.822  25.818  15.285  1.00 11.850          H  
ATOM   1503  HG  LEU A  99      14.662  24.335  13.276  1.00 11.850          H  
ATOM   1504 1HD1 LEU A  99      12.496  23.909  12.215  1.00 11.850          H  
ATOM   1505 2HD1 LEU A  99      12.573  23.130  13.810  1.00 11.850          H  
ATOM   1506 3HD1 LEU A  99      11.665  24.636  13.604  1.00 11.850          H  
ATOM   1507 1HD2 LEU A  99      13.686  26.040  11.790  1.00 11.850          H  
ATOM   1508 2HD2 LEU A  99      12.925  26.805  13.179  1.00 11.850          H  
ATOM   1509 3HD2 LEU A  99      14.654  26.770  13.040  1.00 11.850          H  
ATOM   1510  N   SER A 100      16.340  23.491  16.336  1.00  7.160          N  
ATOM   1511  CA  SER A 100      17.601  22.791  16.103  1.00  7.450          C  
ATOM   1512  C   SER A 100      17.557  21.353  16.633  1.00  7.760          C  
ATOM   1513  O   SER A 100      18.433  20.545  16.311  1.00  8.170          O  
ATOM   1514  CB  SER A 100      18.763  23.506  16.785  1.00 10.310          C  
ATOM   1515  OG  SER A 100      18.749  23.309  18.184  1.00 10.310          O  
ATOM   1516  H   SER A 100      16.332  24.334  16.925  1.00  8.590          H  
ATOM   1517  HA  SER A 100      17.785  22.755  15.031  1.00  8.940          H  
ATOM   1518 1HB  SER A 100      19.702  23.145  16.372  1.00 12.380          H  
ATOM   1519 2HB  SER A 100      18.704  24.574  16.576  1.00 12.380          H  
ATOM   1520  HG  SER A 100      17.969  23.777  18.545  1.00 12.380          H  
ATOM   1521  N   LYS A 101      16.573  21.041  17.490  1.00  7.790          N  
ATOM   1522  CA  LYS A 101      16.441  19.730  18.092  1.00  8.330          C  
ATOM   1523  C   LYS A 101      15.337  18.871  17.464  1.00  8.670          C  
ATOM   1524  O   LYS A 101      15.091  17.753  17.928  1.00  8.700          O  
ATOM   1525  CB  LYS A 101      16.158  19.895  19.584  1.00 11.450          C  
ATOM   1526  CG  LYS A 101      17.280  20.573  20.352  1.00 11.450          C  
ATOM   1527  CD  LYS A 101      16.955  20.694  21.833  1.00 11.450          C  
ATOM   1528  CE  LYS A 101      18.085  21.381  22.589  1.00 11.450          C  
ATOM   1529  NZ  LYS A 101      17.775  21.533  24.042  1.00 11.450          N  
ATOM   1530  H   LYS A 101      15.846  21.725  17.710  1.00  9.350          H  
ATOM   1531  HA  LYS A 101      17.384  19.200  17.964  1.00 10.000          H  
ATOM   1532 1HB  LYS A 101      15.254  20.498  19.709  1.00 13.740          H  
ATOM   1533 2HB  LYS A 101      15.972  18.920  20.033  1.00 13.740          H  
ATOM   1534 1HG  LYS A 101      18.202  20.010  20.220  1.00 13.740          H  
ATOM   1535 2HG  LYS A 101      17.429  21.576  19.943  1.00 13.740          H  
ATOM   1536 1HD  LYS A 101      16.041  21.281  21.952  1.00 13.740          H  
ATOM   1537 2HD  LYS A 101      16.791  19.703  22.254  1.00 13.740          H  
ATOM   1538 1HE  LYS A 101      18.994  20.793  22.480  1.00 13.740          H  
ATOM   1539 2HE  LYS A 101      18.249  22.370  22.156  1.00 13.740          H  
ATOM   1540 1HZ  LYS A 101      18.547  21.993  24.505  1.00 13.740          H  
ATOM   1541 2HZ  LYS A 101      16.936  22.090  24.153  1.00 13.740          H  
ATOM   1542 3HZ  LYS A 101      17.631  20.622  24.456  1.00 13.740          H  
ATOM   1543  N   GLU A 102      14.636  19.383  16.449  1.00  9.140          N  
ATOM   1544  CA  GLU A 102      13.539  18.605  15.883  1.00  9.660          C  
ATOM   1545  C   GLU A 102      14.001  17.603  14.833  1.00  9.670          C  
ATOM   1546  O   GLU A 102      14.880  17.885  14.020  1.00  9.420          O  
ATOM   1547  CB  GLU A 102      12.458  19.524  15.295  1.00 13.320          C  
ATOM   1548  CG  GLU A 102      11.673  20.344  16.339  1.00 13.320          C  
ATOM   1549  CD  GLU A 102      10.591  21.212  15.724  1.00 13.320          C  
ATOM   1550  OE1 GLU A 102      10.668  21.451  14.546  1.00 13.320          O  
ATOM   1551  OE2 GLU A 102       9.697  21.623  16.427  1.00 13.320          O  
ATOM   1552  H   GLU A 102      14.864  20.304  16.059  1.00 10.970          H  
ATOM   1553  HA  GLU A 102      13.078  18.042  16.693  1.00 11.590          H  
ATOM   1554 1HB  GLU A 102      12.928  20.234  14.610  1.00 15.980          H  
ATOM   1555 2HB  GLU A 102      11.748  18.931  14.720  1.00 15.980          H  
ATOM   1556 1HG  GLU A 102      11.219  19.663  17.057  1.00 15.980          H  
ATOM   1557 2HG  GLU A 102      12.374  20.975  16.874  1.00 15.980          H  
ATOM   1558  N   GLU A 103      13.340  16.449  14.836  1.00 10.150          N  
ATOM   1559  CA  GLU A 103      13.568  15.354  13.894  1.00 10.390          C  
ATOM   1560  C   GLU A 103      12.236  14.768  13.447  1.00 10.830          C  
ATOM   1561  O   GLU A 103      11.221  14.891  14.142  1.00 11.050          O  
ATOM   1562  CB  GLU A 103      14.444  14.246  14.500  1.00 14.450          C  
ATOM   1563  CG  GLU A 103      15.932  14.568  14.693  1.00 14.450          C  
ATOM   1564  CD  GLU A 103      16.710  14.510  13.389  1.00 14.450          C  
ATOM   1565  OE1 GLU A 103      16.178  13.968  12.443  1.00 14.450          O  
ATOM   1566  OE2 GLU A 103      17.826  14.971  13.344  1.00 14.450          O  
ATOM   1567  H   GLU A 103      12.637  16.327  15.549  1.00 12.180          H  
ATOM   1568  HA  GLU A 103      14.078  15.750  13.013  1.00 12.470          H  
ATOM   1569 1HB  GLU A 103      14.063  13.963  15.449  1.00 17.340          H  
ATOM   1570 2HB  GLU A 103      14.379  13.367  13.866  1.00 17.340          H  
ATOM   1571 1HG  GLU A 103      16.030  15.566  15.115  1.00 17.340          H  
ATOM   1572 2HG  GLU A 103      16.358  13.869  15.407  1.00 17.340          H  
ATOM   1573  N   GLU A 104      12.259  14.109  12.289  1.00 11.110          N  
ATOM   1574  CA  GLU A 104      11.088  13.462  11.684  1.00 11.760          C  
ATOM   1575  C   GLU A 104      10.472  12.342  12.541  1.00 11.550          C  
ATOM   1576  O   GLU A 104       9.252  12.188  12.605  1.00 11.760          O  
ATOM   1577  CB  GLU A 104      11.500  12.881  10.329  1.00 16.200          C  
ATOM   1578  CG  GLU A 104      11.844  13.924   9.258  1.00 16.200          C  
ATOM   1579  CD  GLU A 104      12.289  13.293   7.958  1.00 16.200          C  
ATOM   1580  OE1 GLU A 104      12.282  12.088   7.884  1.00 16.200          O  
ATOM   1581  OE2 GLU A 104      12.652  14.012   7.052  1.00 16.200          O  
ATOM   1582  H   GLU A 104      13.143  14.065  11.791  1.00 13.330          H  
ATOM   1583  HA  GLU A 104      10.323  14.223  11.524  1.00 14.110          H  
ATOM   1584 1HB  GLU A 104      12.375  12.246  10.464  1.00 19.440          H  
ATOM   1585 2HB  GLU A 104      10.708  12.250   9.947  1.00 19.440          H  
ATOM   1586 1HG  GLU A 104      10.965  14.541   9.072  1.00 19.440          H  
ATOM   1587 2HG  GLU A 104      12.634  14.573   9.630  1.00 19.440          H  
ATOM   1588  N   GLU A 105      11.320  11.588  13.234  1.00 11.280          N  
ATOM   1589  CA  GLU A 105      10.860  10.476  14.054  1.00 11.240          C  
ATOM   1590  C   GLU A 105      11.443  10.540  15.459  1.00 10.430          C  
ATOM   1591  O   GLU A 105      12.630  10.820  15.658  1.00 10.500          O  
ATOM   1592  CB  GLU A 105      11.183   9.128  13.396  1.00 15.750          C  
ATOM   1593  CG  GLU A 105      10.677   7.911  14.190  1.00 15.750          C  
ATOM   1594  CD  GLU A 105      10.950   6.609  13.562  1.00 15.750          C  
ATOM   1595  OE1 GLU A 105      11.358   6.576  12.437  1.00 15.750          O  
ATOM   1596  OE2 GLU A 105      10.768   5.617  14.250  1.00 15.750          O  
ATOM   1597  H   GLU A 105      12.308  11.778  13.154  1.00 13.540          H  
ATOM   1598  HA  GLU A 105       9.779  10.548  14.148  1.00 13.490          H  
ATOM   1599 1HB  GLU A 105      10.733   9.094  12.402  1.00 18.900          H  
ATOM   1600 2HB  GLU A 105      12.264   9.030  13.276  1.00 18.900          H  
ATOM   1601 1HG  GLU A 105      11.162   7.893  15.136  1.00 18.900          H  
ATOM   1602 2HG  GLU A 105       9.619   8.005  14.366  1.00 18.900          H  
ATOM   1603  N   LEU A 106      10.604  10.210  16.431  1.00  9.780          N  
ATOM   1604  CA  LEU A 106      10.953  10.245  17.842  1.00  9.060          C  
ATOM   1605  C   LEU A 106      12.252   9.484  18.165  1.00  9.270          C  
ATOM   1606  O   LEU A 106      13.025   9.929  19.010  1.00  9.660          O  
ATOM   1607  CB  LEU A 106       9.781   9.681  18.650  1.00 12.970          C  
ATOM   1608  CG  LEU A 106       9.867   9.743  20.184  1.00 12.970          C  
ATOM   1609  CD1 LEU A 106       9.923  11.183  20.669  1.00 12.970          C  
ATOM   1610  CD2 LEU A 106       8.659   9.023  20.757  1.00 12.970          C  
ATOM   1611  H   LEU A 106       9.656   9.959  16.173  1.00 11.740          H  
ATOM   1612  HA  LEU A 106      11.089  11.289  18.106  1.00 10.870          H  
ATOM   1613 1HB  LEU A 106       8.891  10.228  18.366  1.00 15.570          H  
ATOM   1614 2HB  LEU A 106       9.636   8.637  18.366  1.00 15.570          H  
ATOM   1615  HG  LEU A 106      10.765   9.269  20.518  1.00 15.570          H  
ATOM   1616 1HD1 LEU A 106       9.981  11.188  21.758  1.00 15.570          H  
ATOM   1617 2HD1 LEU A 106      10.791  11.686  20.274  1.00 15.570          H  
ATOM   1618 3HD1 LEU A 106       9.027  11.714  20.354  1.00 15.570          H  
ATOM   1619 1HD2 LEU A 106       8.713   9.043  21.832  1.00 15.570          H  
ATOM   1620 2HD2 LEU A 106       7.752   9.518  20.434  1.00 15.570          H  
ATOM   1621 3HD2 LEU A 106       8.656   7.996  20.415  1.00 15.570          H  
ATOM   1622  N   SER A 107      12.529   8.374  17.474  1.00  9.190          N  
ATOM   1623  CA  SER A 107      13.735   7.567  17.704  1.00  9.510          C  
ATOM   1624  C   SER A 107      15.027   8.345  17.428  1.00  9.400          C  
ATOM   1625  O   SER A 107      16.099   7.948  17.890  1.00  8.970          O  
ATOM   1626  CB  SER A 107      13.686   6.312  16.853  1.00 13.190          C  
ATOM   1627  OG  SER A 107      13.806   6.616  15.495  1.00 13.190          O  
ATOM   1628  H   SER A 107      11.878   8.042  16.777  1.00 11.030          H  
ATOM   1629  HA  SER A 107      13.767   7.269  18.744  1.00 11.410          H  
ATOM   1630 1HB  SER A 107      14.488   5.646  17.147  1.00 15.820          H  
ATOM   1631 2HB  SER A 107      12.744   5.792  17.029  1.00 15.820          H  
ATOM   1632  HG  SER A 107      13.614   5.801  15.010  1.00 15.820          H  
ATOM   1633  N   SER A 108      14.937   9.451  16.671  1.00 10.020          N  
ATOM   1634  CA  SER A 108      16.093  10.295  16.395  1.00 10.230          C  
ATOM   1635  C   SER A 108      16.119  11.477  17.369  1.00  9.790          C  
ATOM   1636  O   SER A 108      17.181  12.044  17.637  1.00  9.960          O  
ATOM   1637  CB  SER A 108      16.076  10.804  14.965  1.00 14.240          C  
ATOM   1638  OG  SER A 108      16.217   9.762  14.034  1.00 14.240          O  
ATOM   1639  H   SER A 108      14.036   9.735  16.294  1.00 12.020          H  
ATOM   1640  HA  SER A 108      16.998   9.707  16.545  1.00 12.280          H  
ATOM   1641 1HB  SER A 108      15.136  11.318  14.789  1.00 17.090          H  
ATOM   1642 2HB  SER A 108      16.876  11.529  14.826  1.00 17.090          H  
ATOM   1643  HG  SER A 108      16.204  10.182  13.172  1.00 17.090          H  
ATOM   1644  N   GLN A 109      14.937  11.849  17.895  1.00  9.470          N  
ATOM   1645  CA  GLN A 109      14.822  12.958  18.852  1.00  9.310          C  
ATOM   1646  C   GLN A 109      15.355  12.541  20.226  1.00  8.700          C  
ATOM   1647  O   GLN A 109      15.925  13.344  20.969  1.00  8.810          O  
ATOM   1648  CB  GLN A 109      13.366  13.396  19.048  1.00 13.100          C  
ATOM   1649  CG  GLN A 109      12.704  14.025  17.847  1.00 13.100          C  
ATOM   1650  CD  GLN A 109      11.289  14.452  18.140  1.00 13.100          C  
ATOM   1651  OE1 GLN A 109      10.876  14.410  19.305  1.00 13.100          O  
ATOM   1652  NE2 GLN A 109      10.529  14.861  17.114  1.00 13.100          N  
ATOM   1653  H   GLN A 109      14.098  11.360  17.576  1.00 11.360          H  
ATOM   1654  HA  GLN A 109      15.412  13.799  18.490  1.00 11.170          H  
ATOM   1655 1HB  GLN A 109      12.781  12.537  19.349  1.00 15.720          H  
ATOM   1656 2HB  GLN A 109      13.323  14.115  19.865  1.00 15.720          H  
ATOM   1657 1HG  GLN A 109      13.283  14.897  17.532  1.00 15.720          H  
ATOM   1658 2HG  GLN A 109      12.664  13.278  17.056  1.00 15.720          H  
ATOM   1659 1HE2 GLN A 109       9.584  15.149  17.280  1.00 15.720          H  
ATOM   1660 2HE2 GLN A 109      10.877  14.876  16.145  1.00 15.720          H  
ATOM   1661  N   MET A 110      15.131  11.276  20.561  1.00  8.300          N  
ATOM   1662  CA  MET A 110      15.506  10.703  21.846  1.00  7.970          C  
ATOM   1663  C   MET A 110      16.946  10.200  21.826  1.00  8.030          C  
ATOM   1664  O   MET A 110      17.593  10.166  20.781  1.00  8.130          O  
ATOM   1665  CB  MET A 110      14.528   9.595  22.214  1.00 11.290          C  
ATOM   1666  CG  MET A 110      13.065  10.052  22.367  1.00 11.290          C  
ATOM   1667  SD  MET A 110      12.783  11.163  23.755  1.00 11.290          S  
ATOM   1668  CE  MET A 110      12.697  12.777  22.949  1.00 11.290          C  
ATOM   1669  H   MET A 110      14.622  10.692  19.892  1.00  9.960          H  
ATOM   1670  HA  MET A 110      15.453  11.480  22.604  1.00  9.560          H  
ATOM   1671 1HB  MET A 110      14.563   8.800  21.462  1.00 13.550          H  
ATOM   1672 2HB  MET A 110      14.827   9.173  23.156  1.00 13.550          H  
ATOM   1673 1HG  MET A 110      12.761  10.561  21.460  1.00 13.550          H  
ATOM   1674 2HG  MET A 110      12.431   9.185  22.499  1.00 13.550          H  
ATOM   1675 1HE  MET A 110      12.515  13.545  23.697  1.00 13.550          H  
ATOM   1676 2HE  MET A 110      13.626  12.994  22.441  1.00 13.550          H  
ATOM   1677 3HE  MET A 110      11.886  12.785  22.226  1.00 13.550          H  
ATOM   1678  N   SER A 111      17.472   9.787  22.987  1.00  8.180          N  
ATOM   1679  CA  SER A 111      18.863   9.317  23.047  1.00  8.510          C  
ATOM   1680  C   SER A 111      19.005   7.868  22.597  1.00  7.860          C  
ATOM   1681  O   SER A 111      20.114   7.342  22.475  1.00  8.340          O  
ATOM   1682  CB  SER A 111      19.406   9.443  24.457  1.00 11.780          C  
ATOM   1683  OG  SER A 111      19.475  10.782  24.874  1.00 11.780          O  
ATOM   1684  H   SER A 111      16.923   9.804  23.860  1.00  9.820          H  
ATOM   1685  HA  SER A 111      19.462   9.942  22.384  1.00 10.210          H  
ATOM   1686 1HB  SER A 111      18.773   8.885  25.134  1.00 14.140          H  
ATOM   1687 2HB  SER A 111      20.397   8.996  24.503  1.00 14.140          H  
ATOM   1688  HG  SER A 111      19.715  10.746  25.804  1.00 14.140          H  
ATOM   1689  N   SER A 112      17.870   7.224  22.394  1.00  6.990          N  
ATOM   1690  CA  SER A 112      17.782   5.834  21.992  1.00  6.570          C  
ATOM   1691  C   SER A 112      16.423   5.468  21.442  1.00  6.250          C  
ATOM   1692  O   SER A 112      15.387   5.938  21.928  1.00  5.960          O  
ATOM   1693  CB  SER A 112      18.102   4.888  23.127  1.00  9.370          C  
ATOM   1694  OG  SER A 112      17.914   3.541  22.713  1.00  9.370          O  
ATOM   1695  H   SER A 112      17.025   7.764  22.501  1.00  8.390          H  
ATOM   1696  HA  SER A 112      18.514   5.670  21.200  1.00  7.880          H  
ATOM   1697 1HB  SER A 112      19.132   5.034  23.445  1.00 11.240          H  
ATOM   1698 2HB  SER A 112      17.465   5.104  23.974  1.00 11.240          H  
ATOM   1699  HG  SER A 112      18.230   2.997  23.448  1.00 11.240          H  
ATOM   1700  N   PHE A 113      16.437   4.544  20.484  1.00  6.510          N  
ATOM   1701  CA  PHE A 113      15.240   3.948  19.904  1.00  6.540          C  
ATOM   1702  C   PHE A 113      14.319   3.498  21.028  1.00  6.620          C  
ATOM   1703  O   PHE A 113      13.105   3.672  20.942  1.00  6.380          O  
ATOM   1704  CB  PHE A 113      15.610   2.741  19.038  1.00  9.140          C  
ATOM   1705  CG  PHE A 113      14.455   2.041  18.340  1.00  9.140          C  
ATOM   1706  CD1 PHE A 113      14.023   2.456  17.077  1.00  9.140          C  
ATOM   1707  CD2 PHE A 113      13.805   0.967  18.937  1.00  9.140          C  
ATOM   1708  CE1 PHE A 113      12.990   1.804  16.432  1.00  9.140          C  
ATOM   1709  CE2 PHE A 113      12.771   0.326  18.294  1.00  9.140          C  
ATOM   1710  CZ  PHE A 113      12.366   0.743  17.037  1.00  9.140          C  
ATOM   1711  H   PHE A 113      17.343   4.238  20.154  1.00  7.810          H  
ATOM   1712  HA  PHE A 113      14.723   4.693  19.304  1.00  7.850          H  
ATOM   1713 1HB  PHE A 113      16.317   3.060  18.276  1.00 10.970          H  
ATOM   1714 2HB  PHE A 113      16.118   2.002  19.657  1.00 10.970          H  
ATOM   1715  HD1 PHE A 113      14.520   3.290  16.586  1.00 10.970          H  
ATOM   1716  HD2 PHE A 113      14.124   0.625  19.927  1.00 10.970          H  
ATOM   1717  HE1 PHE A 113      12.673   2.130  15.433  1.00 10.970          H  
ATOM   1718  HE2 PHE A 113      12.276  -0.517  18.776  1.00 10.970          H  
ATOM   1719  HZ  PHE A 113      11.551   0.225  16.523  1.00 10.970          H  
ATOM   1720  N   ASN A 114      14.906   2.883  22.061  1.00  7.140          N  
ATOM   1721  CA  ASN A 114      14.167   2.355  23.192  1.00  7.570          C  
ATOM   1722  C   ASN A 114      13.468   3.425  24.043  1.00  7.230          C  
ATOM   1723  O   ASN A 114      12.444   3.127  24.678  1.00  7.400          O  
ATOM   1724  CB  ASN A 114      15.098   1.519  24.034  1.00 10.430          C  
ATOM   1725  CG  ASN A 114      15.426   0.212  23.363  1.00 10.430          C  
ATOM   1726  OD1 ASN A 114      14.635  -0.325  22.575  1.00 10.430          O  
ATOM   1727  ND2 ASN A 114      16.588  -0.307  23.651  1.00 10.430          N  
ATOM   1728  H   ASN A 114      15.922   2.792  22.067  1.00  8.570          H  
ATOM   1729  HA  ASN A 114      13.389   1.702  22.801  1.00  9.080          H  
ATOM   1730 1HB  ASN A 114      16.021   2.071  24.214  1.00 12.510          H  
ATOM   1731 2HB  ASN A 114      14.639   1.319  25.002  1.00 12.510          H  
ATOM   1732 1HD2 ASN A 114      16.866  -1.173  23.234  1.00 12.510          H  
ATOM   1733 2HD2 ASN A 114      17.206   0.162  24.282  1.00 12.510          H  
ATOM   1734  N   GLU A 115      13.998   4.661  24.094  1.00  6.940          N  
ATOM   1735  CA  GLU A 115      13.334   5.694  24.872  1.00  6.910          C  
ATOM   1736  C   GLU A 115      12.104   6.084  24.091  1.00  6.350          C  
ATOM   1737  O   GLU A 115      11.011   6.261  24.648  1.00  6.480          O  
ATOM   1738  CB  GLU A 115      14.219   6.930  25.068  1.00  9.690          C  
ATOM   1739  CG  GLU A 115      15.432   6.761  25.967  1.00  9.690          C  
ATOM   1740  CD  GLU A 115      16.245   8.065  26.131  1.00  9.690          C  
ATOM   1741  OE1 GLU A 115      15.961   9.049  25.444  1.00  9.690          O  
ATOM   1742  OE2 GLU A 115      17.150   8.064  26.931  1.00  9.690          O  
ATOM   1743  H   GLU A 115      14.820   4.926  23.554  1.00  8.330          H  
ATOM   1744  HA  GLU A 115      13.035   5.293  25.841  1.00  8.290          H  
ATOM   1745 1HB  GLU A 115      14.604   7.207  24.103  1.00 11.620          H  
ATOM   1746 2HB  GLU A 115      13.620   7.763  25.437  1.00 11.620          H  
ATOM   1747 1HG  GLU A 115      15.096   6.426  26.947  1.00 11.620          H  
ATOM   1748 2HG  GLU A 115      16.066   5.990  25.553  1.00 11.620          H  
ATOM   1749  N   ALA A 116      12.289   6.189  22.770  1.00  5.880          N  
ATOM   1750  CA  ALA A 116      11.192   6.530  21.894  1.00  5.590          C  
ATOM   1751  C   ALA A 116      10.131   5.456  21.954  1.00  5.680          C  
ATOM   1752  O   ALA A 116       8.951   5.775  22.060  1.00  5.620          O  
ATOM   1753  CB  ALA A 116      11.684   6.698  20.479  1.00  7.940          C  
ATOM   1754  H   ALA A 116      13.235   6.051  22.393  1.00  7.060          H  
ATOM   1755  HA  ALA A 116      10.750   7.461  22.244  1.00  6.710          H  
ATOM   1756 1HB  ALA A 116      10.860   6.960  19.828  1.00  9.530          H  
ATOM   1757 2HB  ALA A 116      12.424   7.486  20.480  1.00  9.530          H  
ATOM   1758 3HB  ALA A 116      12.128   5.776  20.130  1.00  9.530          H  
ATOM   1759  N   MET A 117      10.554   4.184  21.962  1.00  6.050          N  
ATOM   1760  CA  MET A 117       9.621   3.078  22.001  1.00  6.440          C  
ATOM   1761  C   MET A 117       8.847   3.060  23.294  1.00  6.690          C  
ATOM   1762  O   MET A 117       7.653   2.763  23.283  1.00  6.790          O  
ATOM   1763  CB  MET A 117      10.326   1.750  21.789  1.00  8.860          C  
ATOM   1764  CG  MET A 117       9.374   0.551  21.694  1.00  8.860          C  
ATOM   1765  SD  MET A 117       8.183   0.670  20.325  1.00  8.860          S  
ATOM   1766  CE  MET A 117       9.205   0.345  18.912  1.00  8.860          C  
ATOM   1767  H   MET A 117      11.550   3.990  21.851  1.00  7.260          H  
ATOM   1768  HA  MET A 117       8.918   3.206  21.190  1.00  7.730          H  
ATOM   1769 1HB  MET A 117      10.955   1.804  20.902  1.00 10.630          H  
ATOM   1770 2HB  MET A 117      10.985   1.569  22.637  1.00 10.630          H  
ATOM   1771 1HG  MET A 117       9.964  -0.351  21.557  1.00 10.630          H  
ATOM   1772 2HG  MET A 117       8.815   0.447  22.625  1.00 10.630          H  
ATOM   1773 1HE  MET A 117       8.591   0.368  18.014  1.00 10.630          H  
ATOM   1774 2HE  MET A 117       9.977   1.104  18.839  1.00 10.630          H  
ATOM   1775 3HE  MET A 117       9.662  -0.638  19.010  1.00 10.630          H  
ATOM   1776  N   THR A 118       9.498   3.394  24.406  1.00  6.950          N  
ATOM   1777  CA  THR A 118       8.805   3.423  25.677  1.00  7.470          C  
ATOM   1778  C   THR A 118       7.670   4.443  25.614  1.00  7.080          C  
ATOM   1779  O   THR A 118       6.525   4.133  25.978  1.00  7.350          O  
ATOM   1780  CB  THR A 118       9.774   3.779  26.827  1.00 10.250          C  
ATOM   1781  OG1 THR A 118      10.799   2.768  26.921  1.00 10.250          O  
ATOM   1782  CG2 THR A 118       9.009   3.853  28.154  1.00 10.250          C  
ATOM   1783  H   THR A 118      10.505   3.561  24.379  1.00  8.340          H  
ATOM   1784  HA  THR A 118       8.380   2.440  25.867  1.00  8.960          H  
ATOM   1785  HB  THR A 118      10.244   4.740  26.623  1.00 12.300          H  
ATOM   1786  HG1 THR A 118      11.396   2.827  26.138  1.00 12.300          H  
ATOM   1787 1HG2 THR A 118       9.705   4.098  28.953  1.00 12.300          H  
ATOM   1788 2HG2 THR A 118       8.236   4.622  28.106  1.00 12.300          H  
ATOM   1789 3HG2 THR A 118       8.546   2.890  28.359  1.00 12.300          H  
ATOM   1790  N   GLN A 119       7.971   5.651  25.106  1.00  6.590          N  
ATOM   1791  CA  GLN A 119       6.944   6.682  25.003  1.00  6.490          C  
ATOM   1792  C   GLN A 119       5.839   6.251  24.045  1.00  6.120          C  
ATOM   1793  O   GLN A 119       4.660   6.501  24.308  1.00  6.360          O  
ATOM   1794  CB  GLN A 119       7.535   8.014  24.544  1.00  9.130          C  
ATOM   1795  CG  GLN A 119       8.430   8.693  25.568  1.00  9.130          C  
ATOM   1796  CD  GLN A 119       8.949  10.036  25.084  1.00  9.130          C  
ATOM   1797  OE1 GLN A 119       8.698  10.422  23.944  1.00  9.130          O  
ATOM   1798  NE2 GLN A 119       9.652  10.750  25.951  1.00  9.130          N  
ATOM   1799  H   GLN A 119       8.942   5.849  24.830  1.00  7.910          H  
ATOM   1800  HA  GLN A 119       6.498   6.822  25.989  1.00  7.790          H  
ATOM   1801 1HB  GLN A 119       8.141   7.826  23.663  1.00 10.950          H  
ATOM   1802 2HB  GLN A 119       6.735   8.696  24.260  1.00 10.950          H  
ATOM   1803 1HG  GLN A 119       7.860   8.851  26.484  1.00 10.950          H  
ATOM   1804 2HG  GLN A 119       9.287   8.046  25.766  1.00 10.950          H  
ATOM   1805 1HE2 GLN A 119      10.005  11.653  25.696  1.00 10.950          H  
ATOM   1806 2HE2 GLN A 119       9.827  10.393  26.870  1.00 10.950          H  
ATOM   1807  N   ILE A 120       6.216   5.574  22.960  1.00  5.770          N  
ATOM   1808  CA  ILE A 120       5.266   5.078  21.987  1.00  5.690          C  
ATOM   1809  C   ILE A 120       4.324   4.082  22.596  1.00  6.130          C  
ATOM   1810  O   ILE A 120       3.124   4.201  22.394  1.00  6.220          O  
ATOM   1811  CB  ILE A 120       5.978   4.488  20.772  1.00  8.000          C  
ATOM   1812  CG1 ILE A 120       6.621   5.644  20.024  1.00  8.000          C  
ATOM   1813  CG2 ILE A 120       5.017   3.657  19.890  1.00  8.000          C  
ATOM   1814  CD1 ILE A 120       7.633   5.252  19.013  1.00  8.000          C  
ATOM   1815  H   ILE A 120       7.218   5.439  22.793  1.00  6.920          H  
ATOM   1816  HA  ILE A 120       4.679   5.916  21.633  1.00  6.830          H  
ATOM   1817  HB  ILE A 120       6.767   3.844  21.112  1.00  9.600          H  
ATOM   1818 1HG1 ILE A 120       5.831   6.187  19.526  1.00  9.600          H  
ATOM   1819 2HG1 ILE A 120       7.072   6.305  20.734  1.00  9.600          H  
ATOM   1820 1HG2 ILE A 120       5.557   3.241  19.051  1.00  9.600          H  
ATOM   1821 2HG2 ILE A 120       4.590   2.829  20.456  1.00  9.600          H  
ATOM   1822 3HG2 ILE A 120       4.204   4.291  19.524  1.00  9.600          H  
ATOM   1823 1HD1 ILE A 120       8.027   6.145  18.533  1.00  9.600          H  
ATOM   1824 2HD1 ILE A 120       8.442   4.729  19.504  1.00  9.600          H  
ATOM   1825 3HD1 ILE A 120       7.194   4.611  18.261  1.00  9.600          H  
ATOM   1826  N   ARG A 121       4.815   3.118  23.366  1.00  6.590          N  
ATOM   1827  CA  ARG A 121       3.873   2.168  23.929  1.00  7.290          C  
ATOM   1828  C   ARG A 121       2.839   2.880  24.810  1.00  7.510          C  
ATOM   1829  O   ARG A 121       1.655   2.523  24.768  1.00  7.810          O  
ATOM   1830  CB  ARG A 121       4.589   1.089  24.732  1.00  9.930          C  
ATOM   1831  CG  ARG A 121       5.519   0.156  23.915  1.00  9.930          C  
ATOM   1832  CD  ARG A 121       4.811  -0.591  22.841  1.00  9.930          C  
ATOM   1833  NE  ARG A 121       5.692  -1.537  22.174  1.00  9.930          N  
ATOM   1834  CZ  ARG A 121       5.417  -2.154  21.005  1.00  9.930          C  
ATOM   1835  NH1 ARG A 121       4.280  -1.915  20.371  1.00  9.930          N  
ATOM   1836  NH2 ARG A 121       6.299  -3.002  20.491  1.00  9.930          N  
ATOM   1837  H   ARG A 121       5.828   3.029  23.493  1.00  7.910          H  
ATOM   1838  HA  ARG A 121       3.332   1.696  23.112  1.00  8.750          H  
ATOM   1839 1HB  ARG A 121       5.205   1.571  25.494  1.00 11.910          H  
ATOM   1840 2HB  ARG A 121       3.855   0.470  25.244  1.00 11.910          H  
ATOM   1841 1HG  ARG A 121       6.287   0.745  23.434  1.00 11.910          H  
ATOM   1842 2HG  ARG A 121       5.986  -0.564  24.583  1.00 11.910          H  
ATOM   1843 1HD  ARG A 121       3.959  -1.132  23.253  1.00 11.910          H  
ATOM   1844 2HD  ARG A 121       4.472   0.113  22.088  1.00 11.910          H  
ATOM   1845  HE  ARG A 121       6.574  -1.747  22.620  1.00 11.910          H  
ATOM   1846 1HH1 ARG A 121       3.584  -1.244  20.748  1.00 11.910          H  
ATOM   1847 2HH1 ARG A 121       4.082  -2.370  19.495  1.00 11.910          H  
ATOM   1848 1HH2 ARG A 121       7.168  -3.182  20.974  1.00 11.910          H  
ATOM   1849 2HH2 ARG A 121       6.106  -3.466  19.616  1.00 11.910          H  
ATOM   1850  N   GLU A 122       3.256   3.895  25.587  1.00  7.510          N  
ATOM   1851  CA  GLU A 122       2.277   4.624  26.398  1.00  7.980          C  
ATOM   1852  C   GLU A 122       1.263   5.355  25.500  1.00  7.610          C  
ATOM   1853  O   GLU A 122       0.051   5.349  25.769  1.00  8.030          O  
ATOM   1854  CB  GLU A 122       2.971   5.635  27.318  1.00 10.980          C  
ATOM   1855  CG  GLU A 122       3.792   5.022  28.451  1.00 10.980          C  
ATOM   1856  CD  GLU A 122       4.478   6.065  29.309  1.00 10.980          C  
ATOM   1857  OE1 GLU A 122       4.480   7.211  28.926  1.00 10.980          O  
ATOM   1858  OE2 GLU A 122       4.984   5.715  30.350  1.00 10.980          O  
ATOM   1859  H   GLU A 122       4.260   4.120  25.637  1.00  9.010          H  
ATOM   1860  HA  GLU A 122       1.733   3.905  27.013  1.00  9.580          H  
ATOM   1861 1HB  GLU A 122       3.644   6.255  26.723  1.00 13.180          H  
ATOM   1862 2HB  GLU A 122       2.226   6.295  27.760  1.00 13.180          H  
ATOM   1863 1HG  GLU A 122       3.136   4.417  29.076  1.00 13.180          H  
ATOM   1864 2HG  GLU A 122       4.546   4.364  28.016  1.00 13.180          H  
ATOM   1865  N   LEU A 123       1.760   5.947  24.405  1.00  6.950          N  
ATOM   1866  CA  LEU A 123       0.913   6.644  23.449  1.00  6.800          C  
ATOM   1867  C   LEU A 123      -0.052   5.683  22.770  1.00  6.820          C  
ATOM   1868  O   LEU A 123      -1.198   6.053  22.518  1.00  7.060          O  
ATOM   1869  CB  LEU A 123       1.774   7.359  22.396  1.00  9.580          C  
ATOM   1870  CG  LEU A 123       2.612   8.586  22.888  1.00  9.580          C  
ATOM   1871  CD1 LEU A 123       3.605   8.990  21.787  1.00  9.580          C  
ATOM   1872  CD2 LEU A 123       1.683   9.760  23.218  1.00  9.580          C  
ATOM   1873  H   LEU A 123       2.778   5.961  24.276  1.00  8.340          H  
ATOM   1874  HA  LEU A 123       0.321   7.373  23.990  1.00  8.160          H  
ATOM   1875 1HB  LEU A 123       2.458   6.637  21.977  1.00 11.500          H  
ATOM   1876 2HB  LEU A 123       1.119   7.703  21.595  1.00 11.500          H  
ATOM   1877  HG  LEU A 123       3.169   8.318  23.777  1.00 11.500          H  
ATOM   1878 1HD1 LEU A 123       4.198   9.840  22.127  1.00 11.500          H  
ATOM   1879 2HD1 LEU A 123       4.268   8.162  21.568  1.00 11.500          H  
ATOM   1880 3HD1 LEU A 123       3.061   9.266  20.883  1.00 11.500          H  
ATOM   1881 1HD2 LEU A 123       2.284  10.605  23.553  1.00 11.500          H  
ATOM   1882 2HD2 LEU A 123       1.123  10.044  22.327  1.00 11.500          H  
ATOM   1883 3HD2 LEU A 123       0.991   9.489  24.006  1.00 11.500          H  
ATOM   1884  N   GLU A 124       0.394   4.458  22.465  1.00  6.750          N  
ATOM   1885  CA  GLU A 124      -0.476   3.473  21.840  1.00  7.080          C  
ATOM   1886  C   GLU A 124      -1.640   3.107  22.746  1.00  7.670          C  
ATOM   1887  O   GLU A 124      -2.769   3.007  22.261  1.00  7.880          O  
ATOM   1888  CB  GLU A 124       0.290   2.198  21.464  1.00  9.780          C  
ATOM   1889  CG  GLU A 124       1.240   2.329  20.277  1.00  9.780          C  
ATOM   1890  CD  GLU A 124       2.069   1.083  20.046  1.00  9.780          C  
ATOM   1891  OE1 GLU A 124       2.168   0.271  20.945  1.00  9.780          O  
ATOM   1892  OE2 GLU A 124       2.561   0.919  18.956  1.00  9.780          O  
ATOM   1893  H   GLU A 124       1.371   4.238  22.645  1.00  8.100          H  
ATOM   1894  HA  GLU A 124      -0.876   3.906  20.926  1.00  8.500          H  
ATOM   1895 1HB  GLU A 124       0.878   1.875  22.321  1.00 11.740          H  
ATOM   1896 2HB  GLU A 124      -0.420   1.404  21.240  1.00 11.740          H  
ATOM   1897 1HG  GLU A 124       0.656   2.534  19.382  1.00 11.740          H  
ATOM   1898 2HG  GLU A 124       1.898   3.176  20.443  1.00 11.740          H  
ATOM   1899  N   GLU A 125      -1.400   2.934  24.057  1.00  8.080          N  
ATOM   1900  CA  GLU A 125      -2.515   2.616  24.950  1.00  8.820          C  
ATOM   1901  C   GLU A 125      -3.516   3.769  24.997  1.00  8.820          C  
ATOM   1902  O   GLU A 125      -4.734   3.553  24.965  1.00  9.210          O  
ATOM   1903  CB  GLU A 125      -2.035   2.298  26.368  1.00 12.050          C  
ATOM   1904  CG  GLU A 125      -1.287   0.976  26.513  1.00 12.050          C  
ATOM   1905  CD  GLU A 125      -0.845   0.706  27.939  1.00 12.050          C  
ATOM   1906  OE1 GLU A 125      -0.967   1.591  28.754  1.00 12.050          O  
ATOM   1907  OE2 GLU A 125      -0.403  -0.386  28.210  1.00 12.050          O  
ATOM   1908  H   GLU A 125      -0.428   2.963  24.399  1.00  9.700          H  
ATOM   1909  HA  GLU A 125      -3.027   1.737  24.558  1.00 10.580          H  
ATOM   1910 1HB  GLU A 125      -1.362   3.093  26.701  1.00 14.460          H  
ATOM   1911 2HB  GLU A 125      -2.886   2.282  27.046  1.00 14.460          H  
ATOM   1912 1HG  GLU A 125      -1.935   0.166  26.180  1.00 14.460          H  
ATOM   1913 2HG  GLU A 125      -0.411   0.998  25.863  1.00 14.460          H  
ATOM   1914  N   LYS A 126      -3.001   5.003  25.025  1.00  8.480          N  
ATOM   1915  CA  LYS A 126      -3.860   6.174  25.042  1.00  8.670          C  
ATOM   1916  C   LYS A 126      -4.689   6.219  23.764  1.00  8.350          C  
ATOM   1917  O   LYS A 126      -5.913   6.401  23.813  1.00  8.700          O  
ATOM   1918  CB  LYS A 126      -3.021   7.449  25.180  1.00 12.060          C  
ATOM   1919  CG  LYS A 126      -3.813   8.762  25.261  1.00 12.060          C  
ATOM   1920  CD  LYS A 126      -2.857   9.957  25.428  1.00 12.060          C  
ATOM   1921  CE  LYS A 126      -3.597  11.282  25.668  1.00 12.060          C  
ATOM   1922  NZ  LYS A 126      -4.392  11.732  24.473  1.00 12.060          N  
ATOM   1923  H   LYS A 126      -1.981   5.118  25.086  1.00 10.180          H  
ATOM   1924  HA  LYS A 126      -4.542   6.098  25.889  1.00 10.400          H  
ATOM   1925 1HB  LYS A 126      -2.395   7.369  26.069  1.00 14.470          H  
ATOM   1926 2HB  LYS A 126      -2.350   7.527  24.326  1.00 14.470          H  
ATOM   1927 1HG  LYS A 126      -4.395   8.890  24.343  1.00 14.470          H  
ATOM   1928 2HG  LYS A 126      -4.502   8.722  26.104  1.00 14.470          H  
ATOM   1929 1HD  LYS A 126      -2.186   9.769  26.267  1.00 14.470          H  
ATOM   1930 2HD  LYS A 126      -2.255  10.055  24.524  1.00 14.470          H  
ATOM   1931 1HE  LYS A 126      -4.272  11.165  26.514  1.00 14.470          H  
ATOM   1932 2HE  LYS A 126      -2.862  12.049  25.906  1.00 14.470          H  
ATOM   1933 1HZ  LYS A 126      -4.853  12.601  24.671  1.00 14.470          H  
ATOM   1934 2HZ  LYS A 126      -3.793  11.856  23.674  1.00 14.470          H  
ATOM   1935 3HZ  LYS A 126      -5.114  11.038  24.228  1.00 14.470          H  
ATOM   1936  N   ALA A 127      -4.011   6.049  22.620  1.00  7.790          N  
ATOM   1937  CA  ALA A 127      -4.642   6.081  21.319  1.00  7.670          C  
ATOM   1938  C   ALA A 127      -5.699   5.013  21.199  1.00  8.060          C  
ATOM   1939  O   ALA A 127      -6.740   5.262  20.614  1.00  8.240          O  
ATOM   1940  CB  ALA A 127      -3.617   5.895  20.223  1.00 10.790          C  
ATOM   1941  H   ALA A 127      -2.999   5.918  22.657  1.00  9.350          H  
ATOM   1942  HA  ALA A 127      -5.122   7.056  21.203  1.00  9.200          H  
ATOM   1943 1HB  ALA A 127      -4.108   5.947  19.253  1.00 12.940          H  
ATOM   1944 2HB  ALA A 127      -2.864   6.678  20.300  1.00 12.940          H  
ATOM   1945 3HB  ALA A 127      -3.143   4.922  20.343  1.00 12.940          H  
ATOM   1946  N   MET A 128      -5.439   3.827  21.754  1.00  8.350          N  
ATOM   1947  CA  MET A 128      -6.392   2.736  21.714  1.00  8.930          C  
ATOM   1948  C   MET A 128      -7.708   3.141  22.346  1.00  9.350          C  
ATOM   1949  O   MET A 128      -8.772   2.928  21.755  1.00  9.640          O  
ATOM   1950  CB  MET A 128      -5.819   1.544  22.455  1.00 12.270          C  
ATOM   1951  CG  MET A 128      -6.729   0.341  22.577  1.00 12.270          C  
ATOM   1952  SD  MET A 128      -6.055  -0.901  23.700  1.00 12.270          S  
ATOM   1953  CE  MET A 128      -6.254  -0.083  25.313  1.00 12.270          C  
ATOM   1954  H   MET A 128      -4.518   3.664  22.170  1.00 10.020          H  
ATOM   1955  HA  MET A 128      -6.577   2.472  20.676  1.00 10.720          H  
ATOM   1956 1HB  MET A 128      -4.905   1.226  21.956  1.00 14.720          H  
ATOM   1957 2HB  MET A 128      -5.537   1.862  23.428  1.00 14.720          H  
ATOM   1958 1HG  MET A 128      -7.703   0.645  22.951  1.00 14.720          H  
ATOM   1959 2HG  MET A 128      -6.866  -0.114  21.597  1.00 14.720          H  
ATOM   1960 1HE  MET A 128      -5.896  -0.745  26.101  1.00 14.720          H  
ATOM   1961 2HE  MET A 128      -5.680   0.843  25.351  1.00 14.720          H  
ATOM   1962 3HE  MET A 128      -7.307   0.143  25.483  1.00 14.720          H  
ATOM   1963  N   GLU A 129      -7.651   3.715  23.552  1.00  9.490          N  
ATOM   1964  CA  GLU A 129      -8.893   4.116  24.194  1.00 10.050          C  
ATOM   1965  C   GLU A 129      -9.600   5.215  23.393  1.00  9.850          C  
ATOM   1966  O   GLU A 129     -10.836   5.190  23.249  1.00 10.210          O  
ATOM   1967  CB  GLU A 129      -8.639   4.577  25.631  1.00 13.850          C  
ATOM   1968  CG  GLU A 129      -8.238   3.447  26.589  1.00 13.850          C  
ATOM   1969  CD  GLU A 129      -8.012   3.923  28.006  1.00 13.850          C  
ATOM   1970  OE1 GLU A 129      -8.014   5.113  28.218  1.00 13.850          O  
ATOM   1971  OE2 GLU A 129      -7.852   3.096  28.874  1.00 13.850          O  
ATOM   1972  H   GLU A 129      -6.740   3.833  24.017  1.00 11.390          H  
ATOM   1973  HA  GLU A 129      -9.551   3.250  24.231  1.00 12.060          H  
ATOM   1974 1HB  GLU A 129      -7.836   5.319  25.633  1.00 16.620          H  
ATOM   1975 2HB  GLU A 129      -9.533   5.057  26.025  1.00 16.620          H  
ATOM   1976 1HG  GLU A 129      -9.017   2.686  26.587  1.00 16.620          H  
ATOM   1977 2HG  GLU A 129      -7.320   2.988  26.216  1.00 16.620          H  
ATOM   1978  N   GLU A 130      -8.820   6.159  22.838  1.00  9.360          N  
ATOM   1979  CA  GLU A 130      -9.406   7.232  22.047  1.00  9.340          C  
ATOM   1980  C   GLU A 130     -10.083   6.672  20.808  1.00  9.190          C  
ATOM   1981  O   GLU A 130     -11.198   7.086  20.490  1.00  9.390          O  
ATOM   1982  CB  GLU A 130      -8.340   8.239  21.612  1.00 13.080          C  
ATOM   1983  CG  GLU A 130      -7.762   9.097  22.720  1.00 13.080          C  
ATOM   1984  CD  GLU A 130      -6.625   9.952  22.235  1.00 13.080          C  
ATOM   1985  OE1 GLU A 130      -6.186   9.735  21.131  1.00 13.080          O  
ATOM   1986  OE2 GLU A 130      -6.199  10.833  22.965  1.00 13.080          O  
ATOM   1987  H   GLU A 130      -7.808   6.147  23.014  1.00 11.230          H  
ATOM   1988  HA  GLU A 130     -10.155   7.743  22.649  1.00 11.210          H  
ATOM   1989 1HB  GLU A 130      -7.520   7.709  21.140  1.00 15.700          H  
ATOM   1990 2HB  GLU A 130      -8.762   8.908  20.868  1.00 15.700          H  
ATOM   1991 1HG  GLU A 130      -8.546   9.738  23.117  1.00 15.700          H  
ATOM   1992 2HG  GLU A 130      -7.414   8.452  23.523  1.00 15.700          H  
ATOM   1993  N   LEU A 131      -9.453   5.692  20.153  1.00  8.990          N  
ATOM   1994  CA  LEU A 131     -10.004   5.060  18.970  1.00  9.040          C  
ATOM   1995  C   LEU A 131     -11.289   4.341  19.279  1.00  9.420          C  
ATOM   1996  O   LEU A 131     -12.238   4.414  18.513  1.00  9.570          O  
ATOM   1997  CB  LEU A 131      -8.997   4.081  18.354  1.00 12.640          C  
ATOM   1998  CG  LEU A 131      -7.755   4.692  17.656  1.00 12.640          C  
ATOM   1999  CD1 LEU A 131      -6.760   3.590  17.355  1.00 12.640          C  
ATOM   2000  CD2 LEU A 131      -8.178   5.353  16.357  1.00 12.640          C  
ATOM   2001  H   LEU A 131      -8.520   5.421  20.465  1.00 10.790          H  
ATOM   2002  HA  LEU A 131     -10.235   5.841  18.251  1.00 10.850          H  
ATOM   2003 1HB  LEU A 131      -8.637   3.430  19.148  1.00 15.160          H  
ATOM   2004 2HB  LEU A 131      -9.514   3.471  17.624  1.00 15.160          H  
ATOM   2005  HG  LEU A 131      -7.290   5.428  18.294  1.00 15.160          H  
ATOM   2006 1HD1 LEU A 131      -5.890   4.016  16.858  1.00 15.160          H  
ATOM   2007 2HD1 LEU A 131      -6.450   3.116  18.283  1.00 15.160          H  
ATOM   2008 3HD1 LEU A 131      -7.227   2.848  16.696  1.00 15.160          H  
ATOM   2009 1HD2 LEU A 131      -7.306   5.774  15.860  1.00 15.160          H  
ATOM   2010 2HD2 LEU A 131      -8.644   4.612  15.700  1.00 15.160          H  
ATOM   2011 3HD2 LEU A 131      -8.877   6.145  16.552  1.00 15.160          H  
ATOM   2012  N   LYS A 132     -11.385   3.661  20.419  1.00  9.690          N  
ATOM   2013  CA  LYS A 132     -12.654   2.993  20.668  1.00 10.130          C  
ATOM   2014  C   LYS A 132     -13.796   4.017  20.633  1.00 10.180          C  
ATOM   2015  O   LYS A 132     -14.793   3.824  19.925  1.00 10.390          O  
ATOM   2016  CB  LYS A 132     -12.631   2.262  22.015  1.00 14.010          C  
ATOM   2017  CG  LYS A 132     -11.743   1.011  22.045  1.00 14.010          C  
ATOM   2018  CD  LYS A 132     -11.745   0.345  23.428  1.00 14.010          C  
ATOM   2019  CE  LYS A 132     -10.838  -0.885  23.462  1.00 14.010          C  
ATOM   2020  NZ  LYS A 132     -10.822  -1.531  24.809  1.00 14.010          N  
ATOM   2021  H   LYS A 132     -10.573   3.557  21.037  1.00 11.630          H  
ATOM   2022  HA  LYS A 132     -12.828   2.266  19.875  1.00 12.160          H  
ATOM   2023 1HB  LYS A 132     -12.262   2.945  22.784  1.00 16.810          H  
ATOM   2024 2HB  LYS A 132     -13.645   1.973  22.288  1.00 16.810          H  
ATOM   2025 1HG  LYS A 132     -12.103   0.298  21.304  1.00 16.810          H  
ATOM   2026 2HG  LYS A 132     -10.723   1.289  21.786  1.00 16.810          H  
ATOM   2027 1HD  LYS A 132     -11.392   1.062  24.172  1.00 16.810          H  
ATOM   2028 2HD  LYS A 132     -12.760   0.045  23.688  1.00 16.810          H  
ATOM   2029 1HE  LYS A 132     -11.189  -1.608  22.727  1.00 16.810          H  
ATOM   2030 2HE  LYS A 132      -9.823  -0.585  23.204  1.00 16.810          H  
ATOM   2031 1HZ  LYS A 132     -10.210  -2.337  24.788  1.00 16.810          H  
ATOM   2032 2HZ  LYS A 132     -10.484  -0.874  25.498  1.00 16.810          H  
ATOM   2033 3HZ  LYS A 132     -11.757  -1.827  25.056  1.00 16.810          H  
ATOM   2034  N   GLU A 133     -13.617   5.149  21.329  1.00 10.080          N  
ATOM   2035  CA  GLU A 133     -14.655   6.181  21.343  1.00 10.290          C  
ATOM   2036  C   GLU A 133     -14.871   6.818  19.972  1.00 10.050          C  
ATOM   2037  O   GLU A 133     -16.009   6.920  19.493  1.00 10.230          O  
ATOM   2038  CB  GLU A 133     -14.308   7.290  22.346  1.00 14.320          C  
ATOM   2039  CG  GLU A 133     -15.353   8.432  22.438  1.00 14.320          C  
ATOM   2040  CD  GLU A 133     -14.993   9.481  23.466  1.00 14.320          C  
ATOM   2041  OE1 GLU A 133     -14.016   9.301  24.145  1.00 14.320          O  
ATOM   2042  OE2 GLU A 133     -15.683  10.465  23.561  1.00 14.320          O  
ATOM   2043  H   GLU A 133     -12.752   5.258  21.880  1.00 12.100          H  
ATOM   2044  HA  GLU A 133     -15.592   5.713  21.648  1.00 12.350          H  
ATOM   2045 1HB  GLU A 133     -14.189   6.856  23.338  1.00 17.190          H  
ATOM   2046 2HB  GLU A 133     -13.349   7.737  22.069  1.00 17.190          H  
ATOM   2047 1HG  GLU A 133     -15.434   8.925  21.467  1.00 17.190          H  
ATOM   2048 2HG  GLU A 133     -16.329   8.009  22.676  1.00 17.190          H  
ATOM   2049  N   ILE A 134     -13.775   7.227  19.338  1.00  9.730          N  
ATOM   2050  CA  ILE A 134     -13.824   7.918  18.067  1.00  9.720          C  
ATOM   2051  C   ILE A 134     -14.407   7.063  16.972  1.00  9.790          C  
ATOM   2052  O   ILE A 134     -15.186   7.555  16.184  1.00 10.020          O  
ATOM   2053  CB  ILE A 134     -12.465   8.517  17.668  1.00 13.610          C  
ATOM   2054  CG1 ILE A 134     -12.121   9.660  18.660  1.00 13.610          C  
ATOM   2055  CG2 ILE A 134     -12.527   9.050  16.221  1.00 13.610          C  
ATOM   2056  CD1 ILE A 134     -10.710  10.164  18.593  1.00 13.610          C  
ATOM   2057  H   ILE A 134     -12.867   7.075  19.780  1.00 11.680          H  
ATOM   2058  HA  ILE A 134     -14.493   8.760  18.198  1.00 11.660          H  
ATOM   2059  HB  ILE A 134     -11.687   7.755  17.747  1.00 16.330          H  
ATOM   2060 1HG1 ILE A 134     -12.778  10.482  18.472  1.00 16.330          H  
ATOM   2061 2HG1 ILE A 134     -12.305   9.303  19.674  1.00 16.330          H  
ATOM   2062 1HG2 ILE A 134     -11.578   9.475  15.958  1.00 16.330          H  
ATOM   2063 2HG2 ILE A 134     -12.746   8.248  15.536  1.00 16.330          H  
ATOM   2064 3HG2 ILE A 134     -13.287   9.797  16.148  1.00 16.330          H  
ATOM   2065 1HD1 ILE A 134     -10.579  10.953  19.332  1.00 16.330          H  
ATOM   2066 2HD1 ILE A 134     -10.025   9.342  18.809  1.00 16.330          H  
ATOM   2067 3HD1 ILE A 134     -10.501  10.559  17.619  1.00 16.330          H  
ATOM   2068  N   ILE A 135     -14.026   5.800  16.874  1.00  9.760          N  
ATOM   2069  CA  ILE A 135     -14.572   4.945  15.838  1.00 10.010          C  
ATOM   2070  C   ILE A 135     -16.078   4.809  15.998  1.00 10.320          C  
ATOM   2071  O   ILE A 135     -16.823   4.991  15.035  1.00 10.480          O  
ATOM   2072  CB  ILE A 135     -13.899   3.565  15.843  1.00 13.910          C  
ATOM   2073  CG1 ILE A 135     -12.442   3.744  15.412  1.00 13.910          C  
ATOM   2074  CG2 ILE A 135     -14.646   2.604  14.893  1.00 13.910          C  
ATOM   2075  CD1 ILE A 135     -11.543   2.576  15.655  1.00 13.910          C  
ATOM   2076  H   ILE A 135     -13.358   5.416  17.538  1.00 11.710          H  
ATOM   2077  HA  ILE A 135     -14.377   5.407  14.873  1.00 12.010          H  
ATOM   2078  HB  ILE A 135     -13.901   3.163  16.863  1.00 16.700          H  
ATOM   2079 1HG1 ILE A 135     -12.433   3.943  14.353  1.00 16.700          H  
ATOM   2080 2HG1 ILE A 135     -12.023   4.604  15.937  1.00 16.700          H  
ATOM   2081 1HG2 ILE A 135     -14.166   1.633  14.893  1.00 16.700          H  
ATOM   2082 2HG2 ILE A 135     -15.679   2.478  15.212  1.00 16.700          H  
ATOM   2083 3HG2 ILE A 135     -14.631   3.014  13.881  1.00 16.700          H  
ATOM   2084 1HD1 ILE A 135     -10.548   2.831  15.306  1.00 16.700          H  
ATOM   2085 2HD1 ILE A 135     -11.510   2.358  16.721  1.00 16.700          H  
ATOM   2086 3HD1 ILE A 135     -11.889   1.703  15.119  1.00 16.700          H  
ATOM   2087  N   GLN A 136     -16.553   4.544  17.222  1.00 10.480          N  
ATOM   2088  CA  GLN A 136     -17.989   4.375  17.442  1.00 10.890          C  
ATOM   2089  C   GLN A 136     -18.771   5.625  17.032  1.00 10.920          C  
ATOM   2090  O   GLN A 136     -19.875   5.535  16.488  1.00 11.280          O  
ATOM   2091  CB  GLN A 136     -18.246   4.067  18.916  1.00 15.080          C  
ATOM   2092  CG  GLN A 136     -17.771   2.692  19.364  1.00 15.080          C  
ATOM   2093  CD  GLN A 136     -17.888   2.508  20.867  1.00 15.080          C  
ATOM   2094  OE1 GLN A 136     -18.147   3.471  21.599  1.00 15.080          O  
ATOM   2095  NE2 GLN A 136     -17.696   1.282  21.334  1.00 15.080          N  
ATOM   2096  H   GLN A 136     -15.909   4.414  18.010  1.00 12.580          H  
ATOM   2097  HA  GLN A 136     -18.334   3.541  16.835  1.00 13.070          H  
ATOM   2098 1HB  GLN A 136     -17.728   4.811  19.530  1.00 18.100          H  
ATOM   2099 2HB  GLN A 136     -19.310   4.149  19.127  1.00 18.100          H  
ATOM   2100 1HG  GLN A 136     -18.389   1.938  18.881  1.00 18.100          H  
ATOM   2101 2HG  GLN A 136     -16.732   2.555  19.074  1.00 18.100          H  
ATOM   2102 1HE2 GLN A 136     -17.761   1.106  22.317  1.00 18.100          H  
ATOM   2103 2HE2 GLN A 136     -17.488   0.531  20.707  1.00 18.100          H  
ATOM   2104  N   GLN A 137     -18.174   6.788  17.275  1.00 10.630          N  
ATOM   2105  CA  GLN A 137     -18.744   8.085  16.962  1.00 10.810          C  
ATOM   2106  C   GLN A 137     -18.023   8.771  15.789  1.00 10.820          C  
ATOM   2107  O   GLN A 137     -18.102  10.002  15.654  1.00 11.030          O  
ATOM   2108  CB  GLN A 137     -18.654   8.967  18.203  1.00 15.060          C  
ATOM   2109  CG  GLN A 137     -19.437   8.481  19.392  1.00 15.060          C  
ATOM   2110  CD  GLN A 137     -19.247   9.387  20.609  1.00 15.060          C  
ATOM   2111  OE1 GLN A 137     -18.187  10.012  20.807  1.00 15.060          O  
ATOM   2112  NE2 GLN A 137     -20.288   9.465  21.440  1.00 15.060          N  
ATOM   2113  H   GLN A 137     -17.278   6.767  17.779  1.00 12.760          H  
ATOM   2114  HA  GLN A 137     -19.788   7.948  16.688  1.00 12.970          H  
ATOM   2115 1HB  GLN A 137     -17.621   8.980  18.530  1.00 18.070          H  
ATOM   2116 2HB  GLN A 137     -18.953   9.987  17.969  1.00 18.070          H  
ATOM   2117 1HG  GLN A 137     -20.494   8.459  19.133  1.00 18.070          H  
ATOM   2118 2HG  GLN A 137     -19.090   7.479  19.653  1.00 18.070          H  
ATOM   2119 1HE2 GLN A 137     -20.232  10.040  22.260  1.00 18.070          H  
ATOM   2120 2HE2 GLN A 137     -21.125   8.950  21.250  1.00 18.070          H  
ATOM   2121  N   GLY A 138     -17.365   7.986  14.928  1.00 10.740          N  
ATOM   2122  CA  GLY A 138     -16.544   8.492  13.833  1.00 10.990          C  
ATOM   2123  C   GLY A 138     -17.131   9.627  13.034  1.00 10.490          C  
ATOM   2124  O   GLY A 138     -16.517  10.688  12.966  1.00 10.020          O  
ATOM   2125  H   GLY A 138     -17.348   6.971  15.080  1.00 12.890          H  
ATOM   2126 1HA  GLY A 138     -15.587   8.822  14.233  1.00 13.190          H  
ATOM   2127 2HA  GLY A 138     -16.309   7.660  13.172  1.00 13.190          H  
ATOM   2128  N   PRO A 139     -18.318   9.508  12.448  1.00 10.770          N  
ATOM   2129  CA  PRO A 139     -18.919  10.564  11.662  1.00 10.600          C  
ATOM   2130  C   PRO A 139     -18.935  11.932  12.369  1.00 10.360          C  
ATOM   2131  O   PRO A 139     -18.721  12.954  11.712  1.00 10.210          O  
ATOM   2132  CB  PRO A 139     -20.336  10.017  11.451  1.00 15.900          C  
ATOM   2133  CG  PRO A 139     -20.146   8.497  11.452  1.00 15.900          C  
ATOM   2134  CD  PRO A 139     -19.102   8.255  12.521  1.00 15.900          C  
ATOM   2135  HA  PRO A 139     -18.387  10.640  10.704  1.00 12.720          H  
ATOM   2136 1HB  PRO A 139     -20.999  10.374  12.259  1.00 19.080          H  
ATOM   2137 2HB  PRO A 139     -20.750  10.402  10.506  1.00 19.080          H  
ATOM   2138 1HG  PRO A 139     -21.103   7.992  11.668  1.00 19.080          H  
ATOM   2139 2HG  PRO A 139     -19.824   8.152  10.459  1.00 19.080          H  
ATOM   2140 1HD  PRO A 139     -19.603   8.151  13.491  1.00 19.080          H  
ATOM   2141 2HD  PRO A 139     -18.487   7.378  12.276  1.00 19.080          H  
ATOM   2142  N   ASP A 140     -19.097  11.959  13.704  1.00 10.500          N  
ATOM   2143  CA  ASP A 140     -19.156  13.225  14.424  1.00 10.500          C  
ATOM   2144  C   ASP A 140     -17.768  13.782  14.645  1.00  9.940          C  
ATOM   2145  O   ASP A 140     -17.546  14.989  14.508  1.00  9.890          O  
ATOM   2146  CB  ASP A 140     -19.861  13.044  15.763  1.00 14.700          C  
ATOM   2147  CG  ASP A 140     -21.363  12.730  15.635  1.00 14.700          C  
ATOM   2148  OD1 ASP A 140     -21.964  13.012  14.621  1.00 14.700          O  
ATOM   2149  OD2 ASP A 140     -21.890  12.197  16.574  1.00 14.700          O  
ATOM   2150  H   ASP A 140     -19.200  11.111  14.260  1.00 12.600          H  
ATOM   2151  HA  ASP A 140     -19.721  13.938  13.824  1.00 12.600          H  
ATOM   2152 1HB  ASP A 140     -19.379  12.231  16.315  1.00 17.640          H  
ATOM   2153 2HB  ASP A 140     -19.743  13.950  16.355  1.00 17.640          H  
ATOM   2154  N   TRP A 141     -16.833  12.903  14.994  1.00  9.680          N  
ATOM   2155  CA  TRP A 141     -15.456  13.316  15.263  1.00  9.310          C  
ATOM   2156  C   TRP A 141     -14.762  13.754  13.985  1.00  9.090          C  
ATOM   2157  O   TRP A 141     -13.901  14.648  13.994  1.00  8.980          O  
ATOM   2158  CB  TRP A 141     -14.693  12.168  15.894  1.00 13.180          C  
ATOM   2159  CG  TRP A 141     -14.995  11.991  17.321  1.00 13.180          C  
ATOM   2160  CD1 TRP A 141     -15.824  11.085  17.865  1.00 13.180          C  
ATOM   2161  CD2 TRP A 141     -14.431  12.725  18.415  1.00 13.180          C  
ATOM   2162  NE1 TRP A 141     -15.841  11.209  19.234  1.00 13.180          N  
ATOM   2163  CE2 TRP A 141     -14.986  12.201  19.585  1.00 13.180          C  
ATOM   2164  CE3 TRP A 141     -13.505  13.762  18.498  1.00 13.180          C  
ATOM   2165  CZ2 TRP A 141     -14.652  12.682  20.828  1.00 13.180          C  
ATOM   2166  CZ3 TRP A 141     -13.166  14.249  19.747  1.00 13.180          C  
ATOM   2167  CH2 TRP A 141     -13.726  13.722  20.884  1.00 13.180          C  
ATOM   2168  H   TRP A 141     -17.118  11.920  15.102  1.00 11.620          H  
ATOM   2169  HA  TRP A 141     -15.477  14.152  15.961  1.00 11.170          H  
ATOM   2170 1HB  TRP A 141     -14.965  11.246  15.374  1.00 15.820          H  
ATOM   2171 2HB  TRP A 141     -13.621  12.314  15.770  1.00 15.820          H  
ATOM   2172  HD1 TRP A 141     -16.386  10.375  17.299  1.00 15.820          H  
ATOM   2173  HE1 TRP A 141     -16.410  10.649  19.910  1.00 15.820          H  
ATOM   2174  HE3 TRP A 141     -13.060  14.182  17.596  1.00 15.820          H  
ATOM   2175  HZ2 TRP A 141     -15.087  12.269  21.746  1.00 15.820          H  
ATOM   2176  HZ3 TRP A 141     -12.444  15.063  19.806  1.00 15.820          H  
ATOM   2177  HH2 TRP A 141     -13.439  14.126  21.854  1.00 15.820          H  
ATOM   2178  N   LEU A 142     -15.141  13.134  12.874  1.00  9.240          N  
ATOM   2179  CA  LEU A 142     -14.530  13.488  11.621  1.00  9.330          C  
ATOM   2180  C   LEU A 142     -15.053  14.845  11.174  1.00  9.470          C  
ATOM   2181  O   LEU A 142     -14.248  15.725  10.838  1.00  9.530          O  
ATOM   2182  CB  LEU A 142     -14.829  12.408  10.570  1.00 13.030          C  
ATOM   2183  CG  LEU A 142     -14.181  10.987  10.810  1.00 13.030          C  
ATOM   2184  CD1 LEU A 142     -14.718  10.021   9.772  1.00 13.030          C  
ATOM   2185  CD2 LEU A 142     -12.692  11.082  10.744  1.00 13.030          C  
ATOM   2186  H   LEU A 142     -15.824  12.374  12.923  1.00 11.090          H  
ATOM   2187  HA  LEU A 142     -13.460  13.583  11.768  1.00 11.200          H  
ATOM   2188 1HB  LEU A 142     -15.913  12.266  10.535  1.00 15.630          H  
ATOM   2189 2HB  LEU A 142     -14.500  12.772   9.598  1.00 15.630          H  
ATOM   2190  HG  LEU A 142     -14.454  10.610  11.784  1.00 15.630          H  
ATOM   2191 1HD1 LEU A 142     -14.284   9.035   9.936  1.00 15.630          H  
ATOM   2192 2HD1 LEU A 142     -15.805   9.959   9.864  1.00 15.630          H  
ATOM   2193 3HD1 LEU A 142     -14.455  10.370   8.777  1.00 15.630          H  
ATOM   2194 1HD2 LEU A 142     -12.250  10.094  10.892  1.00 15.630          H  
ATOM   2195 2HD2 LEU A 142     -12.414  11.469   9.780  1.00 15.630          H  
ATOM   2196 3HD2 LEU A 142     -12.333  11.743  11.510  1.00 15.630          H  
ATOM   2197  N   GLU A 143     -16.382  15.066  11.244  1.00  9.710          N  
ATOM   2198  CA  GLU A 143     -16.894  16.371  10.851  1.00 10.070          C  
ATOM   2199  C   GLU A 143     -16.376  17.459  11.772  1.00  9.980          C  
ATOM   2200  O   GLU A 143     -16.070  18.551  11.302  1.00 10.250          O  
ATOM   2201  CB  GLU A 143     -18.422  16.430  10.802  1.00 13.950          C  
ATOM   2202  CG  GLU A 143     -19.064  15.671   9.643  1.00 13.950          C  
ATOM   2203  CD  GLU A 143     -20.567  15.835   9.603  1.00 13.950          C  
ATOM   2204  OE1 GLU A 143     -21.103  16.414  10.520  1.00 13.950          O  
ATOM   2205  OE2 GLU A 143     -21.172  15.402   8.648  1.00 13.950          O  
ATOM   2206  H   GLU A 143     -17.035  14.325  11.525  1.00 11.650          H  
ATOM   2207  HA  GLU A 143     -16.530  16.586   9.845  1.00 12.080          H  
ATOM   2208 1HB  GLU A 143     -18.822  16.011  11.731  1.00 16.740          H  
ATOM   2209 2HB  GLU A 143     -18.741  17.470  10.747  1.00 16.740          H  
ATOM   2210 1HG  GLU A 143     -18.642  16.038   8.708  1.00 16.740          H  
ATOM   2211 2HG  GLU A 143     -18.817  14.616   9.731  1.00 16.740          H  
ATOM   2212  N   LEU A 144     -16.240  17.163  13.070  1.00  9.750          N  
ATOM   2213  CA  LEU A 144     -15.754  18.134  14.030  1.00  9.820          C  
ATOM   2214  C   LEU A 144     -14.367  18.626  13.659  1.00  9.700          C  
ATOM   2215  O   LEU A 144     -14.119  19.843  13.659  1.00 10.050          O  
ATOM   2216  CB  LEU A 144     -15.727  17.496  15.430  1.00 13.720          C  
ATOM   2217  CG  LEU A 144     -15.158  18.334  16.621  1.00 13.720          C  
ATOM   2218  CD1 LEU A 144     -15.991  19.597  16.834  1.00 13.720          C  
ATOM   2219  CD2 LEU A 144     -15.160  17.439  17.887  1.00 13.720          C  
ATOM   2220  H   LEU A 144     -16.541  16.250  13.419  1.00 11.700          H  
ATOM   2221  HA  LEU A 144     -16.441  18.976  14.029  1.00 11.780          H  
ATOM   2222 1HB  LEU A 144     -16.744  17.203  15.686  1.00 16.460          H  
ATOM   2223 2HB  LEU A 144     -15.133  16.588  15.366  1.00 16.460          H  
ATOM   2224  HG  LEU A 144     -14.133  18.642  16.400  1.00 16.460          H  
ATOM   2225 1HD1 LEU A 144     -15.577  20.165  17.668  1.00 16.460          H  
ATOM   2226 2HD1 LEU A 144     -15.966  20.219  15.941  1.00 16.460          H  
ATOM   2227 3HD1 LEU A 144     -17.020  19.322  17.057  1.00 16.460          H  
ATOM   2228 1HD2 LEU A 144     -14.753  17.997  18.732  1.00 16.460          H  
ATOM   2229 2HD2 LEU A 144     -16.179  17.128  18.115  1.00 16.460          H  
ATOM   2230 3HD2 LEU A 144     -14.546  16.557  17.706  1.00 16.460          H  
ATOM   2231  N   SER A 145     -13.444  17.710  13.334  1.00  9.390          N  
ATOM   2232  CA  SER A 145     -12.097  18.152  12.993  1.00  9.490          C  
ATOM   2233  C   SER A 145     -12.067  19.048  11.752  1.00  9.930          C  
ATOM   2234  O   SER A 145     -11.279  20.001  11.678  1.00 10.300          O  
ATOM   2235  CB  SER A 145     -11.231  16.958  12.724  1.00 13.250          C  
ATOM   2236  OG  SER A 145     -11.595  16.345  11.513  1.00 13.250          O  
ATOM   2237  H   SER A 145     -13.671  16.709  13.386  1.00 11.270          H  
ATOM   2238  HA  SER A 145     -11.705  18.704  13.838  1.00 11.390          H  
ATOM   2239 1HB  SER A 145     -10.198  17.267  12.692  1.00 15.900          H  
ATOM   2240 2HB  SER A 145     -11.348  16.252  13.538  1.00 15.900          H  
ATOM   2241  HG  SER A 145     -12.459  15.918  11.662  1.00 15.900          H  
ATOM   2242  N   GLU A 146     -12.999  18.813  10.818  1.00 10.070          N  
ATOM   2243  CA  GLU A 146     -13.091  19.619   9.602  1.00 10.670          C  
ATOM   2244  C   GLU A 146     -13.771  20.973   9.844  1.00 11.090          C  
ATOM   2245  O   GLU A 146     -13.382  21.985   9.264  1.00 11.670          O  
ATOM   2246  CB  GLU A 146     -13.875  18.866   8.526  1.00 14.700          C  
ATOM   2247  CG  GLU A 146     -13.188  17.628   7.982  1.00 14.700          C  
ATOM   2248  CD  GLU A 146     -14.043  16.893   6.998  1.00 14.700          C  
ATOM   2249  OE1 GLU A 146     -15.166  17.301   6.820  1.00 14.700          O  
ATOM   2250  OE2 GLU A 146     -13.589  15.925   6.432  1.00 14.700          O  
ATOM   2251  H   GLU A 146     -13.591  17.980  10.927  1.00 12.080          H  
ATOM   2252  HA  GLU A 146     -12.083  19.803   9.237  1.00 12.800          H  
ATOM   2253 1HB  GLU A 146     -14.839  18.560   8.934  1.00 17.640          H  
ATOM   2254 2HB  GLU A 146     -14.072  19.536   7.690  1.00 17.640          H  
ATOM   2255 1HG  GLU A 146     -12.268  17.932   7.491  1.00 17.640          H  
ATOM   2256 2HG  GLU A 146     -12.931  16.969   8.812  1.00 17.640          H  
ATOM   2257  N   MET A 147     -14.821  20.977  10.666  1.00 10.970          N  
ATOM   2258  CA  MET A 147     -15.589  22.183  10.949  1.00 11.530          C  
ATOM   2259  C   MET A 147     -14.938  23.138  11.943  1.00 11.680          C  
ATOM   2260  O   MET A 147     -15.190  24.342  11.888  1.00 12.360          O  
ATOM   2261  CB  MET A 147     -16.984  21.816  11.452  1.00 15.920          C  
ATOM   2262  CG  MET A 147     -17.910  21.174  10.410  1.00 15.920          C  
ATOM   2263  SD  MET A 147     -18.163  22.194   8.929  1.00 15.920          S  
ATOM   2264  CE  MET A 147     -19.058  23.610   9.565  1.00 15.920          C  
ATOM   2265  H   MET A 147     -15.129  20.088  11.062  1.00 13.160          H  
ATOM   2266  HA  MET A 147     -15.694  22.729  10.014  1.00 13.840          H  
ATOM   2267 1HB  MET A 147     -16.872  21.089  12.261  1.00 19.100          H  
ATOM   2268 2HB  MET A 147     -17.466  22.690  11.875  1.00 19.100          H  
ATOM   2269 1HG  MET A 147     -17.479  20.224  10.095  1.00 19.100          H  
ATOM   2270 2HG  MET A 147     -18.879  20.969  10.863  1.00 19.100          H  
ATOM   2271 1HE  MET A 147     -19.275  24.296   8.746  1.00 19.100          H  
ATOM   2272 2HE  MET A 147     -19.993  23.279  10.018  1.00 19.100          H  
ATOM   2273 3HE  MET A 147     -18.454  24.126  10.310  1.00 19.100          H  
ATOM   2274  N   THR A 148     -14.095  22.623  12.839  1.00 11.150          N  
ATOM   2275  CA  THR A 148     -13.484  23.460  13.875  1.00 11.360          C  
ATOM   2276  C   THR A 148     -12.726  24.715  13.377  1.00 11.780          C  
ATOM   2277  O   THR A 148     -13.049  25.803  13.857  1.00 12.380          O  
ATOM   2278  CB  THR A 148     -12.575  22.604  14.798  1.00 15.820          C  
ATOM   2279  OG1 THR A 148     -13.378  21.640  15.495  1.00 15.820          O  
ATOM   2280  CG2 THR A 148     -11.833  23.476  15.799  1.00 15.820          C  
ATOM   2281  H   THR A 148     -13.951  21.615  12.867  1.00 13.380          H  
ATOM   2282  HA  THR A 148     -14.296  23.820  14.507  1.00 13.630          H  
ATOM   2283  HB  THR A 148     -11.868  22.062  14.199  1.00 18.980          H  
ATOM   2284  HG1 THR A 148     -13.754  21.010  14.849  1.00 18.980          H  
ATOM   2285 1HG2 THR A 148     -11.217  22.855  16.426  1.00 18.980          H  
ATOM   2286 2HG2 THR A 148     -11.196  24.194  15.285  1.00 18.980          H  
ATOM   2287 3HG2 THR A 148     -12.554  24.009  16.414  1.00 18.980          H  
ATOM   2288  N   GLU A 149     -11.749  24.657  12.443  1.00 11.620          N  
ATOM   2289  CA  GLU A 149     -11.083  23.512  11.809  1.00 12.080          C  
ATOM   2290  C   GLU A 149      -9.815  23.211  12.613  1.00 12.170          C  
ATOM   2291  O   GLU A 149      -9.145  24.142  13.062  1.00 12.890          O  
ATOM   2292  CB  GLU A 149     -10.714  23.864  10.364  1.00 16.730          C  
ATOM   2293  CG  GLU A 149     -10.069  22.741   9.570  1.00 16.730          C  
ATOM   2294  CD  GLU A 149      -9.740  23.115   8.140  1.00 16.730          C  
ATOM   2295  OE1 GLU A 149      -9.789  24.283   7.820  1.00 16.730          O  
ATOM   2296  OE2 GLU A 149      -9.471  22.222   7.354  1.00 16.730          O  
ATOM   2297  H   GLU A 149     -11.391  25.557  12.160  1.00 13.940          H  
ATOM   2298  HA  GLU A 149     -11.724  22.636  11.814  1.00 14.500          H  
ATOM   2299 1HB  GLU A 149     -11.618  24.160   9.830  1.00 20.070          H  
ATOM   2300 2HB  GLU A 149     -10.035  24.714  10.359  1.00 20.070          H  
ATOM   2301 1HG  GLU A 149      -9.146  22.469  10.068  1.00 20.070          H  
ATOM   2302 2HG  GLU A 149     -10.724  21.873   9.583  1.00 20.070          H  
ATOM   2303  N   GLN A 150      -9.496  21.941  12.840  1.00 11.560          N  
ATOM   2304  CA  GLN A 150      -8.273  21.641  13.567  1.00 11.780          C  
ATOM   2305  C   GLN A 150      -7.047  22.016  12.719  1.00 11.490          C  
ATOM   2306  O   GLN A 150      -7.041  21.763  11.521  1.00 11.020          O  
ATOM   2307  CB  GLN A 150      -8.225  20.162  13.952  1.00 16.400          C  
ATOM   2308  CG  GLN A 150      -9.207  19.747  15.015  1.00 16.400          C  
ATOM   2309  CD  GLN A 150      -8.868  20.325  16.362  1.00 16.400          C  
ATOM   2310  OE1 GLN A 150      -7.691  20.473  16.705  1.00 16.400          O  
ATOM   2311  NE2 GLN A 150      -9.882  20.627  17.150  1.00 16.400          N  
ATOM   2312  H   GLN A 150     -10.090  21.193  12.464  1.00 13.870          H  
ATOM   2313  HA  GLN A 150      -8.303  22.212  14.484  1.00 14.140          H  
ATOM   2314 1HB  GLN A 150      -8.485  19.578  13.084  1.00 19.680          H  
ATOM   2315 2HB  GLN A 150      -7.218  19.877  14.256  1.00 19.680          H  
ATOM   2316 1HG  GLN A 150     -10.184  20.132  14.737  1.00 19.680          H  
ATOM   2317 2HG  GLN A 150      -9.228  18.661  15.089  1.00 19.680          H  
ATOM   2318 1HE2 GLN A 150      -9.713  21.004  18.064  1.00 19.680          H  
ATOM   2319 2HE2 GLN A 150     -10.826  20.472  16.845  1.00 19.680          H  
ATOM   2320  N   PRO A 151      -5.986  22.623  13.293  1.00 11.940          N  
ATOM   2321  CA  PRO A 151      -4.735  22.956  12.609  1.00 11.950          C  
ATOM   2322  C   PRO A 151      -4.109  21.790  11.834  1.00 11.610          C  
ATOM   2323  O   PRO A 151      -3.513  21.993  10.768  1.00 11.540          O  
ATOM   2324  CB  PRO A 151      -3.836  23.362  13.786  1.00 17.920          C  
ATOM   2325  CG  PRO A 151      -4.793  23.934  14.809  1.00 17.920          C  
ATOM   2326  CD  PRO A 151      -6.035  23.065  14.710  1.00 17.920          C  
ATOM   2327  HA  PRO A 151      -4.915  23.809  11.939  1.00 14.340          H  
ATOM   2328 1HB  PRO A 151      -3.281  22.487  14.157  1.00 21.510          H  
ATOM   2329 2HB  PRO A 151      -3.087  24.094  13.448  1.00 21.510          H  
ATOM   2330 1HG  PRO A 151      -4.339  23.912  15.813  1.00 21.510          H  
ATOM   2331 2HG  PRO A 151      -5.005  24.990  14.580  1.00 21.510          H  
ATOM   2332 1HD  PRO A 151      -5.993  22.206  15.405  1.00 21.510          H  
ATOM   2333 2HD  PRO A 151      -6.901  23.724  14.897  1.00 21.510          H  
ATOM   2334  N   ASP A 152      -4.258  20.575  12.370  1.00 11.570          N  
ATOM   2335  CA  ASP A 152      -3.720  19.377  11.754  1.00 11.410          C  
ATOM   2336  C   ASP A 152      -4.574  18.200  12.204  1.00 10.690          C  
ATOM   2337  O   ASP A 152      -4.798  18.014  13.403  1.00 10.640          O  
ATOM   2338  CB  ASP A 152      -2.249  19.157  12.133  1.00 16.040          C  
ATOM   2339  CG  ASP A 152      -1.569  18.064  11.261  1.00 16.040          C  
ATOM   2340  OD1 ASP A 152      -2.025  17.879  10.144  1.00 16.040          O  
ATOM   2341  OD2 ASP A 152      -0.610  17.460  11.688  1.00 16.040          O  
ATOM   2342  H   ASP A 152      -4.732  20.453  13.253  1.00 13.880          H  
ATOM   2343  HA  ASP A 152      -3.803  19.462  10.672  1.00 13.690          H  
ATOM   2344 1HB  ASP A 152      -1.699  20.093  12.022  1.00 19.250          H  
ATOM   2345 2HB  ASP A 152      -2.184  18.861  13.180  1.00 19.250          H  
ATOM   2346  N   TYR A 153      -5.124  17.468  11.256  1.00 10.310          N  
ATOM   2347  CA  TYR A 153      -5.990  16.342  11.564  1.00  9.840          C  
ATOM   2348  C   TYR A 153      -5.933  15.325  10.441  1.00  9.590          C  
ATOM   2349  O   TYR A 153      -5.420  15.631   9.364  1.00  9.810          O  
ATOM   2350  CB  TYR A 153      -7.401  16.840  11.842  1.00 13.960          C  
ATOM   2351  CG  TYR A 153      -8.069  17.521  10.690  1.00 13.960          C  
ATOM   2352  CD1 TYR A 153      -8.917  16.829   9.847  1.00 13.960          C  
ATOM   2353  CD2 TYR A 153      -7.823  18.853  10.474  1.00 13.960          C  
ATOM   2354  CE1 TYR A 153      -9.520  17.489   8.798  1.00 13.960          C  
ATOM   2355  CE2 TYR A 153      -8.412  19.508   9.439  1.00 13.960          C  
ATOM   2356  CZ  TYR A 153      -9.262  18.844   8.596  1.00 13.960          C  
ATOM   2357  OH  TYR A 153      -9.860  19.514   7.541  1.00 13.960          O  
ATOM   2358  H   TYR A 153      -4.901  17.676  10.290  1.00 12.370          H  
ATOM   2359  HA  TYR A 153      -5.619  15.853  12.465  1.00 11.810          H  
ATOM   2360 1HB  TYR A 153      -8.000  16.022  12.131  1.00 16.760          H  
ATOM   2361 2HB  TYR A 153      -7.378  17.527  12.679  1.00 16.760          H  
ATOM   2362  HD1 TYR A 153      -9.116  15.772  10.011  1.00 16.760          H  
ATOM   2363  HD2 TYR A 153      -7.150  19.388  11.133  1.00 16.760          H  
ATOM   2364  HE1 TYR A 153     -10.193  16.952   8.135  1.00 16.760          H  
ATOM   2365  HE2 TYR A 153      -8.201  20.562   9.281  1.00 16.760          H  
ATOM   2366  HH  TYR A 153      -9.634  20.480   7.573  1.00 16.760          H  
ATOM   2367  N   ASP A 154      -6.442  14.118  10.692  1.00  9.370          N  
ATOM   2368  CA  ASP A 154      -6.401  13.069   9.684  1.00  9.380          C  
ATOM   2369  C   ASP A 154      -7.501  12.018   9.847  1.00  8.930          C  
ATOM   2370  O   ASP A 154      -7.593  11.362  10.887  1.00  8.850          O  
ATOM   2371  CB  ASP A 154      -5.027  12.414   9.747  1.00 13.130          C  
ATOM   2372  CG  ASP A 154      -4.762  11.411   8.661  1.00 13.130          C  
ATOM   2373  OD1 ASP A 154      -4.384  11.831   7.588  1.00 13.130          O  
ATOM   2374  OD2 ASP A 154      -4.917  10.219   8.899  1.00 13.130          O  
ATOM   2375  H   ASP A 154      -6.854  13.928  11.597  1.00 11.240          H  
ATOM   2376  HA  ASP A 154      -6.521  13.538   8.706  1.00 11.260          H  
ATOM   2377 1HB  ASP A 154      -4.279  13.202   9.670  1.00 15.750          H  
ATOM   2378 2HB  ASP A 154      -4.886  11.951  10.711  1.00 15.750          H  
ATOM   2379  N   LEU A 155      -8.331  11.859   8.810  1.00  8.870          N  
ATOM   2380  CA  LEU A 155      -9.453  10.914   8.840  1.00  8.630          C  
ATOM   2381  C   LEU A 155      -9.044   9.487   9.146  1.00  8.900          C  
ATOM   2382  O   LEU A 155      -9.628   8.849  10.027  1.00  8.780          O  
ATOM   2383  CB  LEU A 155     -10.195  10.964   7.484  1.00 12.180          C  
ATOM   2384  CG  LEU A 155     -11.499  10.078   7.295  1.00 12.180          C  
ATOM   2385  CD1 LEU A 155     -12.428  10.788   6.313  1.00 12.180          C  
ATOM   2386  CD2 LEU A 155     -11.149   8.684   6.725  1.00 12.180          C  
ATOM   2387  H   LEU A 155      -8.179  12.424   7.984  1.00 10.640          H  
ATOM   2388  HA  LEU A 155     -10.131  11.239   9.616  1.00 10.360          H  
ATOM   2389 1HB  LEU A 155     -10.484  11.997   7.301  1.00 14.610          H  
ATOM   2390 2HB  LEU A 155      -9.494  10.670   6.704  1.00 14.610          H  
ATOM   2391  HG  LEU A 155     -12.004   9.951   8.232  1.00 14.610          H  
ATOM   2392 1HD1 LEU A 155     -13.333  10.195   6.174  1.00 14.610          H  
ATOM   2393 2HD1 LEU A 155     -12.699  11.769   6.709  1.00 14.610          H  
ATOM   2394 3HD1 LEU A 155     -11.927  10.911   5.354  1.00 14.610          H  
ATOM   2395 1HD2 LEU A 155     -12.071   8.118   6.588  1.00 14.610          H  
ATOM   2396 2HD2 LEU A 155     -10.648   8.797   5.763  1.00 14.610          H  
ATOM   2397 3HD2 LEU A 155     -10.511   8.131   7.389  1.00 14.610          H  
ATOM   2398  N   GLU A 156      -8.059   8.976   8.408  1.00  9.490          N  
ATOM   2399  CA  GLU A 156      -7.619   7.603   8.588  1.00 10.070          C  
ATOM   2400  C   GLU A 156      -7.139   7.367   9.997  1.00 10.200          C  
ATOM   2401  O   GLU A 156      -7.438   6.329  10.585  1.00 10.570          O  
ATOM   2402  CB  GLU A 156      -6.530   7.253   7.580  1.00 13.870          C  
ATOM   2403  CG  GLU A 156      -5.990   5.826   7.672  1.00 13.870          C  
ATOM   2404  CD  GLU A 156      -5.008   5.536   6.574  1.00 13.870          C  
ATOM   2405  OE1 GLU A 156      -5.384   5.670   5.430  1.00 13.870          O  
ATOM   2406  OE2 GLU A 156      -3.892   5.194   6.866  1.00 13.870          O  
ATOM   2407  H   GLU A 156      -7.615   9.553   7.707  1.00 11.390          H  
ATOM   2408  HA  GLU A 156      -8.469   6.946   8.409  1.00 12.080          H  
ATOM   2409 1HB  GLU A 156      -6.931   7.385   6.587  1.00 16.640          H  
ATOM   2410 2HB  GLU A 156      -5.691   7.944   7.692  1.00 16.640          H  
ATOM   2411 1HG  GLU A 156      -5.496   5.689   8.635  1.00 16.640          H  
ATOM   2412 2HG  GLU A 156      -6.821   5.124   7.616  1.00 16.640          H  
ATOM   2413  N   THR A 157      -6.397   8.326  10.547  1.00 10.100          N  
ATOM   2414  CA  THR A 157      -5.917   8.195  11.905  1.00 10.500          C  
ATOM   2415  C   THR A 157      -7.077   8.180  12.901  1.00 10.180          C  
ATOM   2416  O   THR A 157      -7.158   7.291  13.749  1.00 10.730          O  
ATOM   2417  CB  THR A 157      -4.971   9.352  12.258  1.00 14.540          C  
ATOM   2418  OG1 THR A 157      -3.856   9.338  11.355  1.00 14.540          O  
ATOM   2419  CG2 THR A 157      -4.454   9.195  13.692  1.00 14.540          C  
ATOM   2420  H   THR A 157      -6.106   9.139   9.987  1.00 12.120          H  
ATOM   2421  HA  THR A 157      -5.373   7.257  11.989  1.00 12.600          H  
ATOM   2422  HB  THR A 157      -5.501  10.294  12.165  1.00 17.450          H  
ATOM   2423  HG1 THR A 157      -4.181   9.588  10.451  1.00 17.450          H  
ATOM   2424 1HG2 THR A 157      -3.780  10.018  13.918  1.00 17.450          H  
ATOM   2425 2HG2 THR A 157      -5.284   9.209  14.397  1.00 17.450          H  
ATOM   2426 3HG2 THR A 157      -3.920   8.251  13.782  1.00 17.450          H  
ATOM   2427  N   PHE A 158      -8.028   9.113  12.771  1.00  9.480          N  
ATOM   2428  CA  PHE A 158      -9.113   9.207  13.743  1.00  9.330          C  
ATOM   2429  C   PHE A 158      -9.900   7.939  13.926  1.00  9.540          C  
ATOM   2430  O   PHE A 158     -10.164   7.530  15.055  1.00  9.950          O  
ATOM   2431  CB  PHE A 158     -10.147  10.254  13.332  1.00 13.120          C  
ATOM   2432  CG  PHE A 158      -9.833  11.656  13.630  1.00 13.120          C  
ATOM   2433  CD1 PHE A 158      -9.586  12.072  14.925  1.00 13.120          C  
ATOM   2434  CD2 PHE A 158      -9.833  12.584  12.624  1.00 13.120          C  
ATOM   2435  CE1 PHE A 158      -9.328  13.391  15.193  1.00 13.120          C  
ATOM   2436  CE2 PHE A 158      -9.590  13.879  12.871  1.00 13.120          C  
ATOM   2437  CZ  PHE A 158      -9.327  14.301  14.161  1.00 13.120          C  
ATOM   2438  H   PHE A 158      -7.950   9.815  12.028  1.00 11.380          H  
ATOM   2439  HA  PHE A 158      -8.676   9.476  14.702  1.00 11.200          H  
ATOM   2440 1HB  PHE A 158     -10.270  10.177  12.255  1.00 15.750          H  
ATOM   2441 2HB  PHE A 158     -11.104  10.018  13.770  1.00 15.750          H  
ATOM   2442  HD1 PHE A 158      -9.596  11.349  15.730  1.00 15.750          H  
ATOM   2443  HD2 PHE A 158     -10.039  12.269  11.613  1.00 15.750          H  
ATOM   2444  HE1 PHE A 158      -9.129  13.717  16.216  1.00 15.750          H  
ATOM   2445  HE2 PHE A 158      -9.613  14.582  12.049  1.00 15.750          H  
ATOM   2446  HZ  PHE A 158      -9.129  15.352  14.366  1.00 15.750          H  
ATOM   2447  N   VAL A 159     -10.226   7.274  12.833  1.00  9.450          N  
ATOM   2448  CA  VAL A 159     -11.025   6.067  12.940  1.00  9.800          C  
ATOM   2449  C   VAL A 159     -10.250   4.799  12.578  1.00 10.740          C  
ATOM   2450  O   VAL A 159     -10.859   3.818  12.149  1.00 11.230          O  
ATOM   2451  CB  VAL A 159     -12.315   6.185  12.086  1.00 13.580          C  
ATOM   2452  CG1 VAL A 159     -13.210   7.306  12.645  1.00 13.580          C  
ATOM   2453  CG2 VAL A 159     -11.967   6.479  10.626  1.00 13.580          C  
ATOM   2454  H   VAL A 159      -9.947   7.655  11.919  1.00 11.340          H  
ATOM   2455  HA  VAL A 159     -11.337   5.975  13.977  1.00 11.760          H  
ATOM   2456  HB  VAL A 159     -12.870   5.249  12.151  1.00 16.300          H  
ATOM   2457 1HG1 VAL A 159     -14.118   7.373  12.054  1.00 16.300          H  
ATOM   2458 2HG1 VAL A 159     -13.464   7.089  13.671  1.00 16.300          H  
ATOM   2459 3HG1 VAL A 159     -12.682   8.253  12.600  1.00 16.300          H  
ATOM   2460 1HG2 VAL A 159     -12.881   6.548  10.041  1.00 16.300          H  
ATOM   2461 2HG2 VAL A 159     -11.439   7.410  10.560  1.00 16.300          H  
ATOM   2462 3HG2 VAL A 159     -11.343   5.679  10.225  1.00 16.300          H  
ATOM   2463  N   ASN A 160      -8.922   4.834  12.746  1.00 11.170          N  
ATOM   2464  CA  ASN A 160      -8.030   3.708  12.474  1.00 12.200          C  
ATOM   2465  C   ASN A 160      -8.492   2.404  13.119  1.00 13.100          C  
ATOM   2466  O   ASN A 160      -8.549   1.374  12.446  1.00 13.790          O  
ATOM   2467  OXT ASN A 160      -8.442   2.310  14.344  1.00 18.300          O  
ATOM   2468  CB  ASN A 160      -6.619   4.048  12.936  1.00 15.850          C  
ATOM   2469  CG  ASN A 160      -5.568   3.051  12.519  1.00 15.850          C  
ATOM   2470  OD1 ASN A 160      -5.275   2.055  13.195  1.00 15.850          O  
ATOM   2471  ND2 ASN A 160      -4.975   3.308  11.376  1.00 15.850          N  
ATOM   2472  H   ASN A 160      -8.486   5.707  13.067  1.00 13.400          H  
ATOM   2473  HA  ASN A 160      -8.009   3.551  11.394  1.00 14.640          H  
ATOM   2474 1HB  ASN A 160      -6.344   5.022  12.544  1.00 19.020          H  
ATOM   2475 2HB  ASN A 160      -6.611   4.130  14.020  1.00 19.020          H  
ATOM   2476 1HD2 ASN A 160      -4.270   2.694  11.028  1.00 19.020          H  
ATOM   2477 2HD2 ASN A 160      -5.239   4.116  10.847  1.00 19.020          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 -841.286 82.0039 708.213 -51.9438 15.6086 37.0322 340.455 -362.426 -1.11458 -8.76447 -280.626 -40.525 -105.555 -8.31243 -20.6684 -22.8232 0 -0.30568 9.25809 75.7467 158.027 -29.8814 36.6669 -81.4918 -7.82761 77.5016 -323.037
ALA:NtermProteinFull_1 -3.16547 0.31289 3.35302 -0.03368 0.01121 0 2.48011 -1.69812 -0.00541 -0.02953 -3.23975 0.42111 0 0 -0.78695 0 0 -0.02691 0 0 0 0 0 1.8394 0 0.1268 -0.44128
LEU_2 -8.29381 0.9734 1.81637 -0.66312 0.21245 0.23639 1.77894 -2.04386 -0 -0 -1.23648 0.08798 0 0 0 0 0 -0.04572 0.05173 0.93152 0 -0.20876 0 0.18072 -0.06789 0.2694 -6.02075
LYS_3 -5.17292 0.4378 4.43434 -0.40779 0.07494 0.21048 1.37016 -2.07795 -0.01695 -0.09822 -0.86394 0.18122 0 0 0 0 0 -0.09736 0.08915 1.8041 0 -0.05838 0 -1.5107 -0.38287 0.39897 -1.68591
GLU_4 -5.73109 0.44807 6.40207 -0.46705 0.08617 0.92645 3.29794 -2.88884 -0 -0 -3.4615 -0.51751 0 0 0 -1.43441 0 0.06984 0.24208 0 3.4082 -0.21019 0 -2.7348 -0.37009 0.61509 -2.31959
CYS_5 -7.79505 1.11166 5.2333 -0.07349 0 0.03336 2.45484 -2.57194 -0.00539 -0.02924 -2.27255 0.04544 0 0 0 0 0 0.09815 0.00684 0.6838 0 0.3261 0 3.6196 -0.15585 0.76398 1.47358
ILE_6 -9.10857 1.14912 3.57746 -0.54243 0.48404 0.11025 3.26558 -3.03903 -2e-05 -0.00029 -2.11128 -0.10216 0 0 0 0 0 0.00102 0.00325 0.67425 0 -0.49379 0 0.73287 -0.08342 0.83343 -4.64972
ARG_7 -6.4128 0.29094 7.90388 -0.97604 0.1654 0.6278 3.88376 -3.50911 -0 -0 -4.67554 0.07421 0 0 0 -1.998 0 -0.01166 0.03324 2.22014 0 -0.05939 0 -1.2888 0.03794 0.72019 -2.97385
ALA_8 -5.94943 0.47612 4.43962 -0.02088 0 0 2.54954 -2.74421 -0 -0 -2.26129 -0.35658 0 0 0 0 0 0.16602 0 0 0 -0.28573 0 1.8394 -0.20895 0.60339 -1.75298
LEU_9 -9.17698 1.04165 4.54735 -0.47706 0.2158 0.11208 2.94603 -3.05077 -0 -0 -1.7808 0.22052 0 0 0 0 0 -0.03556 0.19159 0.53545 0 -0.21971 0 0.18072 -0.26682 0.49948 -4.51705
GLY_10 -3.08812 0.1864 3.05778 -4e-05 0 0 1.47298 -1.66951 -0 -0 -1.5168 -0.41324 0 0 0 0 0 -0.06991 0 0 0 0.45574 0 0.83697 0.08875 0.31671 -0.34231
GLN_11 -5.11783 0.34427 5.44825 -0.26508 0.04484 0.21203 1.76229 -2.36599 -0 -0 -2.31043 -0.64518 0 0 0 -0.56359 0 -0.07242 0.00641 0 2.80118 -0.15364 0 -0.18838 -0.09938 0.27672 -0.88593
ASN_12 -3.57077 0.24474 3.42255 -0.19576 0.04007 0.33693 1.66751 -1.87036 -0 -0 -1.44829 -1.00662 0 0 0 0 0 -0.1061 0.01347 0 1.98831 -1.02634 0 -0.93687 -0.67134 0.28754 -2.83132
LYS_13 -4.55753 0.21926 4.18414 -0.49083 0.13127 0.26947 1.25147 -1.91559 -0 -0 -0.84871 0.289 0 0 0 0 0 0.04742 0.02004 2.1295 0 -0.02341 0 -1.5107 -0.61836 0.29396 -1.12962
ALA_14 -1.80595 0.09074 1.23759 -0.02359 0 0 0.1632 -0.816 -0 -0 0.39709 -0.35046 0 0 0 0 0 -0.07246 0 0 0 -0.33823 0 1.8394 -0.51415 0.2455 0.05267
HIS_D_15 -2.58723 0.27328 1.68069 -0.42444 0.01299 0.53469 0.18943 -1.10721 -0 -0 -0.19315 -0.31129 0 0 0 0 0 -0.01398 0.11702 0 1.97415 -0.27983 0 -0.45461 -0.24772 0.2135 -0.62374
THR_16 -5.11631 0.90774 2.29002 -0.12681 0.1348 0.1021 1.03582 -1.56599 -0.03112 -0.19401 -0.56253 -0.58903 0 0 0 0 0 0.06114 0.21085 0.24156 0 -0.26006 2.25186 -1.0874 -0.12668 1.04959 -1.37445
PRO_17 -5.35663 0.98137 3.45729 -0.16343 0.0358 0.1067 0.98162 -1.46953 -0 -0 0.17176 0.1855 0 0 0 0 0 0.00784 0.02229 0.16291 0 -0.84181 0 -2.4119 0.12218 1.15743 -2.8506
PHE_18 -7.72291 0.70967 5.06978 -0.93424 0.10048 0.3348 2.12626 -2.52999 -0.0156 -0.1005 -1.31841 -0.42517 0 0 0 0 0 -0.01682 0.00077 0 2.75239 0.04006 0 1.0402 0.23771 0.54501 -0.10648
ARG_19 -3.92347 0.51206 3.34721 -0.73602 0.14456 0.49987 0.69314 -1.56249 -0.04349 -0.30375 0.15675 0.36304 0 0 0 0 0 -0.07028 0.16925 1.77669 0 -0.09137 0 -1.2888 -0.31356 0.50812 -0.16255
GLU_20 -3.14025 0.30597 4.42121 -0.2402 0.04128 0.37103 1.94628 -1.74349 -0.01238 -0.10975 -2.7488 -0.51407 0 0 -0.78695 0 0 -0.0652 0.12038 0 2.94629 -0.10458 0 -2.7348 -0.49587 0.5042 -2.0397
SER_21 -4.79473 0.41628 5.91308 -0.03151 0.00092 0.05895 3.56043 -2.69579 -0.01507 -0.16521 -2.4435 -0.77599 0 0 0 0 0 -0.06117 0.00542 0.10975 0 -0.23956 0.6 -0.77834 -0.0429 0.60163 -0.77729
LYS_22 -5.69555 0.46524 5.56678 -0.75184 0.17102 0.63476 2.57413 -2.44689 -0.00679 -0.07163 -2.99908 -0.22602 0 0 -0.86493 0 0 -0.07056 0.12516 2.94447 0 -0.08313 0 -1.5107 -0.01689 0.41917 -1.84327
LEU_23 -7.56986 1.0273 3.45947 -0.6832 0.22361 0.18501 2.00766 -2.44857 -0 -0 -1.31317 0.23291 0 0 0 0 0 -0.07107 0.07862 2.94634 0 -0.30396 0 0.18072 -0.46312 0.6055 -1.90581
THR_24 -8.44484 1.236 5.69694 -0.12205 0.102 0.06545 3.57245 -3.23281 -0 -0 -1.80056 -1.25182 0 0 0 0 0 1.26876 0.00141 0.12029 0 -0.45905 2.2416 -1.0874 -0.40973 1.09825 -1.40512
GLN_25 -7.20681 0.49076 7.35447 -0.25044 0.02965 0.17977 3.05017 -3.41781 -0.02239 -0.17211 -2.22027 -0.55283 0 0 0 0 0 0.16667 0.00216 0 2.86894 -0.11963 0 -0.18838 -0.33507 1.09269 0.74954
VAL_26 -5.0643 0.4523 4.62658 -0.30456 0.20091 0.06848 2.44149 -2.51272 -0.00279 -0.01874 -2.06425 -0.0608 0 0 0 0 0 -0.04246 0.00047 0.03642 0 -0.35674 0 1.9342 -0.11676 0.64644 -0.13681
LEU_27 -9.76421 0.9622 4.10293 -0.67122 0.18883 0.23987 3.39384 -3.09765 -0.00489 -0.01512 -1.82314 0.08565 0 0 0 0 0 -0.0118 0.03457 0.98663 0 -0.23169 0 0.18072 -0.10171 0.44489 -5.1013
ARG_28 -8.50362 0.78034 7.57539 -0.77176 0.1499 0.5028 3.51916 -3.53412 -0 -0 -5.09911 0.45949 0 0 0 -0.61267 0 0.00019 0.35856 3.9165 0 -0.03452 0 -1.2888 -0.1025 0.56259 -2.12217
ASP_29 -4.71468 0.13045 6.73552 -0.11925 0.04543 0.37514 2.92632 -2.96953 -0 -0 -3.81088 -0.15897 0 0 0 -0.61267 0 -0.006 0.04524 0 1.93858 0.01188 0 -2.3716 -0.12568 0.45141 -2.22929
SER_30 -4.53799 0.11362 5.71703 -0.02553 0 0.06037 2.60665 -2.68385 -0 -0 -2.66155 -0.65351 0 0 0 0 0 -0.02152 0.0044 0.59548 0 0.29697 0.60432 -0.77834 0.34469 0.23847 -0.7803
PHE_31 -8.04209 0.92187 4.37164 -0.93446 0.08552 0.35818 2.31782 -2.79196 -0.02723 -0.23736 -2.02907 0.0986 0 0 0 0 0 -0.02261 0.04916 0 2.26905 -0.15541 0 1.0402 0.50926 0.36625 -1.85263
ILE_32 -5.43594 0.35844 3.57895 -0.62323 0.35379 0.12707 2.05518 -2.21732 -0.00489 -0.01512 -0.84797 0.31284 0 0 0 0 0 0.1065 0.02372 0.7456 0 -0.58386 0 0.73287 0.15503 0.5907 -0.58766
GLY_33 -2.35725 0.14164 2.80567 -4e-05 0 0 1.28908 -1.43969 -0 -0 -0.42859 -0.37546 0 0 0 0 0 -0.09767 0 0 0 -0.07435 0 0.83697 0.88759 0.46769 1.65558
GLU_34 -2.95883 0.1682 3.67566 -0.23303 0.04645 0.36234 1.39878 -1.72474 -0 -0 -1.30077 -0.53359 0 0 0 0 0 -0.07199 0.04209 0 2.90149 -0.00507 0 -2.7348 0.56878 0.37866 -0.02035
ASN_35 -2.70384 0.14667 3.61202 -0.1974 0.04852 0.3366 1.27763 -1.77909 -0.01308 -0.16219 -1.04857 -0.99718 0 0 0 0 0 -0.09399 0.00161 0 1.96604 -1.03316 0 -0.93687 -0.69968 0.366 -1.90994
SER_36 -3.9989 0.22688 4.98141 -0.0281 0 0.04707 2.39512 -2.23977 -0.01512 -0.12972 -1.84384 -1.12874 0 0 -0.77006 -0.26824 0 -0.02042 0.00156 1.4155 0 -0.12651 0.64581 -0.77834 -0.79333 0.45198 -1.97575
ARG_37 -3.71823 0.16045 4.12673 -0.86603 0.25569 0.64316 0.94354 -1.9165 -0.00632 -0.04973 -1.28525 0.27109 0 0 0 0 0 -0.04402 0.07068 2.42815 0 -0.07911 0 -1.2888 -0.53685 0.45099 -0.44036
THR_38 -5.27756 0.49095 4.11691 -0.11059 0.04732 0.07572 2.3062 -2.04671 -0 -0 -2.45518 -0.68336 0 0 -0.77006 -0.70986 0 -0.00419 8e-05 0.0315 0 -0.44334 2.33883 -1.0874 -0.42819 0.3537 -4.25523
CYS_39 -4.79763 0.14553 2.4806 -0.07922 0.00138 0.04336 1.35415 -1.33729 -7e-05 -0.00017 -1.26211 -0.06258 0 0 -0.82724 0 0 -0.07559 2e-05 0.06476 0 -0.5391 0 3.6196 0.2019 0.3207 -0.74898
MET_40 -9.02055 1.6126 2.23217 -0.35741 0.08977 0.10647 1.36446 -1.86419 -0 -0 -0.32242 -0.08576 0 0 0 0 0 0.01068 0.36064 1.91533 0 0.0907 0 0.60916 0.23891 0.44347 -2.57597
ILE_41 -3.83175 0.56836 0.98438 -0.45353 0.32338 0.09331 0.29482 -1.10523 -0.00868 -0.05548 0.10359 -0.01379 0 0 0 0 0 -0.03972 0.01846 0.34018 0 -0.4343 0 0.73287 -0.21756 0.55481 -2.14587
ALA_42 -4.96637 1.09026 0.56359 -0.02191 0 0 1.33519 -1.55816 -0 -0 -0.54496 -0.42418 0 0 0 0 0 0.00751 0 0 0 -0.56529 0 1.8394 -0.07165 0.35474 -2.96183
THR_43 -3.852 0.48853 2.09368 -0.1125 0.06267 0.08264 0.82472 -1.3008 -0 -0 -1.0179 -0.50609 0 0 -0.66584 0 0 0.00882 0.0067 0.13416 0 -0.34858 2.28625 -1.0874 -0.23886 0.23274 -2.90904
ILE_44 -4.57628 0.57197 0.7264 -0.44989 0.30315 0.09197 0.12125 -0.76843 -0.01695 -0.09822 -0.07799 0.01606 0 0 0 0 0 -0.06664 0.00594 0.37204 0 -0.74173 0 0.73287 -0.43246 0.31489 -3.97208
SER_45 -3.12333 0.64951 3.39847 -0.02788 0 0.06596 1.77129 -1.51311 -0.0085 -0.03971 -0.46269 -0.62057 0 0 -0.53219 0 0 0.0649 0.24886 0.03785 0 -0.56551 0.64498 -0.77834 0.03582 1.04983 0.29563
PRO_46 -1.33926 0.44316 1.10307 -0.07618 0 0.04613 0.36045 -0.49725 -0 -0 0.66881 0.57048 0 0 0 0 0 -0.19836 0.00599 0.4086 0 -0.64244 0 -2.4119 0.15057 1.07476 -0.33336
GLY_47 -1.81017 0.22131 1.89285 -6e-05 0 0 0.67533 -0.99269 -0.00086 -0.00238 -0.43129 -0.38271 0 0 -0.53219 0 0 -0.12124 0 0 0 0.29725 0 0.83697 -0.11501 0.2916 -0.17329
ILE_48 -5.97359 0.49083 4.50459 -0.60617 0.36253 0.11565 2.2162 -2.50944 -0.0085 -0.03971 -0.5578 0.40827 0 0 0 0 0 -0.00253 0.03735 0.90291 0 -0.65863 0 0.73287 -0.31859 0.33299 -0.57079
SER_49 -4.65747 0.45476 3.11956 -0.03513 3e-05 0.04237 1.86245 -1.70209 -0.00086 -0.00238 -2.16521 -0.52592 0 0 -0.72768 -0.72388 0 0.31073 0.009 0.30072 0 0.11192 1.76776 -0.77834 -0.54801 0.45926 -3.42842
SER_50 -5.01368 0.92045 4.8689 -0.02905 1e-05 0.05158 2.76899 -2.34498 -0.01095 -0.11636 -1.82666 -1.01685 0 0 -0.2559 -0.76636 0 0.04995 0.03643 0.15169 0 -0.34704 0.62477 -0.77834 0.02715 0.42293 -2.58332
CYS_51 -4.71528 0.51151 2.94061 -0.06771 0.00019 0.04175 1.94134 -1.69026 -0.00045 -0.00334 -1.61931 -0.39622 0 0 0 0 0 -0.08408 0.00018 0.50195 0 0.29423 0 3.6196 0.12703 0.41755 1.81929
GLU_52 -5.86669 0.63227 5.90498 -0.32538 0.0702 0.46249 2.5674 -2.68107 -0.00224 -0.03647 -2.65328 -0.44395 0 0 -0.2559 -0.76636 0 -0.10216 0.29645 0 4.48642 -0.31648 0 -2.7348 -0.52848 0.40001 -1.89305
TYR_53 -9.19141 0.88269 6.0736 -0.69682 0.0544 0.3619 3.48509 -3.21176 -0 -0 -2.75553 -0.19195 0 0 0 0 0 -0.05066 0.00101 0 2.22074 -0.01882 0.03099 1.2797 -0.42128 0.507 -1.64111
THR_54 -7.61057 1.21196 5.21437 -0.19205 0.16345 0.09001 3.63577 -3.21663 -0.00515 -0.01797 -3.1655 -0.10119 0 0 -0.66584 0 0 0.05842 0.65359 1.50103 0 0.04483 2.32975 -1.0874 0.02213 0.58716 -0.54982
LEU_55 -8.05042 0.51673 4.04716 -0.46623 0.2149 0.10728 2.38778 -2.78374 -0 -0 -1.66535 0.18342 0 0 0 0 0 0.22994 0.11908 0.36628 0 -0.284 0 0.18072 -0.0361 0.58519 -4.34737
ASN_56 -6.71322 0.48618 6.95107 -0.16683 0.01363 0.24312 3.43189 -3.5291 -0.01541 -0.10815 -2.8879 -0.31275 0 0 0 -0.69057 0 0.11742 0.00181 0 1.42969 0.4392 0 -0.93687 -0.0416 0.53436 -1.75401
THR_57 -6.78461 0.51976 6.92702 -0.21327 0.19325 0.07841 3.34705 -3.42087 -0.01313 -0.11341 -3.16981 -0.17612 0 0 0 0 0 -0.0113 0.02166 0.08817 0 0.01605 2.32643 -1.0874 0.09729 0.41176 -0.96308
LEU_58 -11.146 2.24549 4.04599 -0.53475 0.1568 0.12536 2.85123 -3.4908 -0.0086 -0.0549 -1.77874 0.18895 0 0 0 0 0 0.06103 0.30298 0.72884 0 -0.14695 0 0.18072 0.22062 1.2837 -4.76898
ARG_59 -8.1356 0.68992 9.10395 -1.13646 0.36418 0.89547 3.59267 -4.09461 -0.03883 -0.2216 -4.58694 0.3489 0 0 0 -0.91471 0 -0.01913 0.11836 2.48899 0 -0.10752 0 -1.2888 0.02831 1.33238 -1.58107
TYR_60 -7.3583 0.76291 6.256 -0.56439 0.22857 0.27181 3.33315 -3.38109 -0.01117 -0.13684 -2.84772 -0.35805 0 0 0 0 0 -0.05469 0.15269 0 2.98127 0.13836 5e-05 1.2797 -0.3133 0.47686 0.85581
ALA_61 -5.22705 0.44144 4.80118 -0.02249 0 0 3.20806 -2.77551 -0 -0 -2.64769 -0.38798 0 0 0 0 0 -0.00803 0 0 0 -0.4158 0 1.8394 -0.40224 0.39031 -1.20641
ASP_62 -5.34213 0.52911 6.92348 -0.21373 0.00267 0.69674 2.96256 -2.94711 -0.00326 -0.06799 -4.09775 -0.07653 0 0 0 -0.44163 0 -0.00566 0.10082 0 3.11266 0.22888 0 -2.3716 -0.22846 0.34457 -0.89437
ARG_63 -6.37822 0.27446 7.38723 -0.55451 0.07732 0.29983 3.43776 -3.34051 -0.00598 -0.02169 -3.39538 0.25739 0 0 -0.66332 -0.32408 0 -0.03129 0.15485 2.49682 0 -0.11897 0 -1.2888 -0.18295 0.48764 -1.4324
VAL_64 -7.738 0.96888 4.24086 -0.30738 0.19424 0.06807 2.7829 -2.8643 -0 -0 -1.51101 -0.02054 0 0 0 0 0 -0.05692 0.11377 0.03084 0 -0.33442 0 1.9342 -0.20923 0.48348 -2.22456
LYS_65 -7.24772 0.30937 7.57227 -0.31318 0.0474 0.14799 3.59203 -3.33372 -0.02214 -0.16597 -3.45224 -0.03047 0 0 -0.82724 0 0 -0.02935 0.05056 1.84247 0 -0.03011 0 -1.5107 -0.06502 0.4908 -2.97496
GLU_66 -4.13465 0.15613 4.49025 -0.63539 0.1376 1.17255 1.45593 -2.12024 -0 -0.00012 -1.53646 -0.64881 0 0 0 0 0 -0.05443 0.00046 0 3.58009 -0.29044 0 -2.7348 -0.38289 0.3777 -1.16753
LEU_67 -5.51133 0.61097 4.36292 -0.52537 0.26683 0.15586 2.07767 -2.23529 -0.00703 -0.06635 -2.78556 0.08987 0 0 0 0 0 -0.06699 0.07049 0.18505 0 -0.04413 0 0.18072 -0.51882 0.36312 -3.39735
SER_68 -5.87823 0.99621 5.9469 -0.03184 0 0.05536 3.02906 -2.78398 -0.02273 -0.17737 -0.55695 -0.95201 0 0 -0.92776 0 0 -0.00284 0.04573 0.88588 0 0.10337 0.61734 -0.77834 -0.50243 1.02283 0.08819
PRO_69 -4.97405 0.67597 2.6733 -0.09707 0.00219 0.06135 0.99698 -1.1086 -0 -0 0.51077 0.65924 0 0 0 0 0 -0.05686 0.00146 0.46919 0 -0.37125 0 -2.4119 -0.3107 0.89823 -2.38176
HIS_70 -4.81573 0.4144 4.06002 -0.47653 0.18673 0.49268 1.71121 -1.84941 -0 -0 -1.68192 -0.56607 0 0 -0.92776 -0.72937 0 -0.04637 0.08949 0 3.04173 -0.1059 0 -0.45461 -0.23863 0.31139 -1.58465
SER_71 -2.32125 0.15231 3.02572 -0.02867 0 0.05127 1.24481 -1.3206 -0 -0 0.07918 -1.00175 0 0 0 0 0 -0.00691 0.0001 0.40024 0 -0.26123 0.62365 -0.77834 -0.14736 0.29945 0.01061
GLY_72 -0.71621 0.28273 1.01424 -0.0002 0 0 0.09118 -0.46222 -0 -0 0.41305 -0.28488 0 0 0 0 0 -0.2506 0 0 0 -1.3756 0 0.83697 1.02776 0.78332 1.35956
PRO_73 -1.73986 0.35791 2.06632 -0.19948 0.00386 0.14112 0.74847 -0.9047 -0 -0 0.21373 0.03896 0 0 0 0 0 -0.01269 0.02121 0.44207 0 -0.96967 0 -2.4119 0.76073 0.81819 -0.62571
SER_74 -1.17332 0.07401 1.06641 -0.02725 0.00011 0.02298 0.12543 -0.51848 -0 -0 -0.24239 -0.2793 0 0 0 0 0 -0.01929 0.00264 0.44474 0 0.06693 0.60021 -0.77834 -0.45622 0.20741 -0.88371
GLY_75 -2.72265 0.37677 1.73166 -0.00029 0 0 0.69414 -0.99356 -0 -0 -0.17567 -0.18581 0 0 0 0 0 -0.12791 0 0 0 -0.79847 0 0.83697 -0.20081 0.22786 -1.33777
GLU_76 -4.18696 0.42714 3.94418 -0.20044 0.03166 0.27805 1.85773 -1.72946 -0.00703 -0.06635 -1.28819 -0.40384 0 0 0 0 0 0.09663 0.00827 0 3.02168 -0.05295 0 -2.7348 -0.00515 0.27402 -0.73583
GLN_77 -2.89919 0.22372 1.93519 -0.78457 0.32956 1.1176 0.72794 -1.02775 -0 -0 0.08583 -2.37189 0 0 0 0 0 -0.04199 0.10591 0 3.09221 -0.11238 0 -0.18838 -0.31327 0.2255 0.10405
LEU_78 -4.13739 0.42167 1.67679 -0.5221 0.22141 0.15774 0.55788 -1.25962 -0.00045 -0.01038 -0.62348 0.06999 0 0 0 0 0 -0.041 0.06659 0.19074 0 -0.07164 0 0.18072 -0.49671 0.27219 -3.34704
ILE_79 -9.0489 1.17716 4.42636 -0.63697 0.59244 0.11978 3.34442 -2.97857 -0 -0 -2.2682 0.52128 0 0 0 0 0 -0.08022 0.07207 0.95032 0 -0.42242 0 0.73287 -0.50378 0.66613 -3.33624
GLN_80 -5.63255 0.3165 5.6291 -0.40863 0.12575 0.29055 2.85112 -2.60311 -0 -0 -2.40218 -0.70448 0 0 0 -1.69252 0 -0.05254 0.02164 0 3.38323 -0.07736 0 -0.18838 -0.33987 0.69845 -0.78527
MET_81 -6.57261 0.57253 4.67628 -0.31501 0.06967 0.03741 1.80195 -2.18982 -0.01554 -0.15618 -0.54485 -0.02091 0 0 0 0 0 0.02372 0.19927 1.05894 0 0.07316 0 0.60916 0.03576 0.25682 -0.40025
GLU_82 -6.34646 0.30191 6.99392 -0.62615 0.09323 1.14665 2.80446 -2.9018 -0 -0 -2.5587 -0.56968 0 0 0 -0.72937 0 -0.04238 0.06257 0 3.40837 -0.2776 0 -2.7348 -0.05376 0.27762 -1.75198
THR_83 -6.82269 0.40192 5.71645 -0.19788 0.08968 0.07034 3.11188 -2.99743 -0 -0 -3.20531 -0.05571 0 0 0 0 0 0.01743 0.02417 0.06132 0 -0.0093 2.31314 -1.0874 -0.11202 0.28717 -2.39424
GLU_84 -5.11196 0.20738 6.44838 -0.21129 0.03487 0.29807 2.77694 -2.88223 -0.00142 -0.02681 -2.99512 -0.57262 0 0 0 -0.68179 0 0.08243 0.02417 0 3.01479 -0.26351 0 -2.7348 -0.20439 0.35814 -2.44076
GLU_85 -4.769 0.3194 5.21587 -0.44623 0.05673 0.86581 2.5117 -2.50348 -0.01412 -0.12937 -2.02715 -0.49783 0 0 0 0 0 0.07498 0.00712 0 3.35463 -0.29447 0 -2.7348 -0.53601 0.37962 -1.1666
MET_86 -10.2187 0.87857 7.297 -0.31775 0.09735 0.02156 3.04605 -3.80969 -0 -0 -1.67088 0.01636 0 0 0 0 0 -0.02899 0.0821 1.07114 0 0.06547 0 0.60916 -0.20788 0.35751 -2.71164
GLU_87 -4.42773 0.39711 4.5531 -0.60777 0.11116 1.10418 1.79988 -2.36057 -0 -0 -0.65221 -0.67063 0 0 0 0 0 0.12738 0.01071 0 3.59203 -0.24711 0 -2.7348 -0.23454 0.35635 0.11655
ALA_88 -2.56317 0.11073 2.46547 -0.02271 0 0 1.24916 -1.44965 -0 -0 -0.95051 -0.37329 0 0 0 0 0 -0.06437 0 0 0 -0.31476 0 1.8394 -0.6121 0.28919 -0.39661
CYS_89 -4.77853 0.65497 5.02746 -0.04227 0 0.01149 2.79542 -2.42864 -0 -0 -1.03906 0.06435 0 0 0 0 0 0.05623 0.06418 0.35176 0 0.09605 0 3.6196 -0.19825 0.42828 4.68305
SER_90 -1.73775 0.26608 2.30237 -0.02818 0 0.04573 1.15379 -1.1376 -0.00338 -0.03219 -0.32764 -1.06704 0 0 0 0 0 -0.08303 0.00061 0.16145 0 -0.26511 0.60001 -0.77834 -0.21835 0.51253 -0.63604
ASN_91 -5.98876 0.98477 4.43008 -0.19109 0.02949 0.3031 2.41087 -2.40983 -0.00338 -0.03219 -1.07244 -0.38809 0 0 0 0 0 0.03387 0.00422 0 1.71669 0.02059 0 -0.93687 -0.33037 0.39653 -1.02281
GLY_92 -4.36957 0.77878 4.45373 -4e-05 0 0 1.75907 -2.38592 -0.02198 -0.14646 -1.75171 -0.44958 0 0 0 0 0 -0.14971 0 0 0 0.39279 0 0.83697 0.13512 0.23551 -0.68299
ALA_93 -2.15351 0.38595 2.11779 -0.02569 0.00062 0 1.149 -1.23028 -0 -0 -0.43665 -0.39715 0 0 0 0 0 -0.06191 0 0 0 -0.12583 0 1.8394 -0.2249 0.26498 1.10181
LEU_94 -4.11738 0.49362 2.39455 -0.52803 0.22968 0.15642 1.49332 -1.45389 -0 -0 -1.64868 0.10716 0 0 0 0 0 -0.05908 0.11844 0.15181 0 -0.15071 0 0.18072 -0.63855 0.41397 -2.85663
ILE_95 -7.95012 0.95554 2.61324 -0.47988 0.38166 0.10151 1.96196 -2.19705 -0.02198 -0.14646 -0.97497 0.31663 0 0 0 0 0 -0.06397 0.00886 0.37642 0 -0.48442 0 0.73287 -0.58135 1.13127 -4.32025
PRO_96 -3.73291 0.65709 3.164 -0.11569 0.00602 0.08529 2.21451 -1.42963 -0.00808 -0.06005 -2.20596 0.24611 0 0 0 0 0 -0.10396 0.04687 0.11179 0 -0.92336 0 -2.4119 -0.60617 1.13596 -3.93005
GLY_97 -2.16132 0.16414 3.12344 -5e-05 0 0 1.53181 -1.42098 -0 -0 -1.11244 -0.36066 0 0 -0.61057 0 0 0.05606 0 0 0 -0.48731 0 0.83697 2.52681 0.41993 2.50582
ASN_98 -2.78509 0.19892 3.45673 -0.1843 0.0324 0.28256 1.44292 -1.61938 -0 -0 -0.46944 -0.30373 0 0 0 0 0 -0.06045 0.0071 0 1.45228 0.13282 0 -0.93687 2.79052 0.42107 3.85805
LEU_99 -7.50393 0.96075 3.64239 -0.68377 0.19429 0.26695 2.51092 -2.52106 -0.03791 -0.2557 -1.41994 0.07067 0 0 0 0 0 -0.05608 0.01113 1.18101 0 -0.3005 0 0.18072 -0.22366 0.44159 -3.54213
SER_100 -3.67284 0.25087 3.95127 -0.04119 0.00014 0.05889 1.71861 -1.88632 -0.00808 -0.06005 -1.81599 -0.4767 0 0 -0.61057 0 0 -0.07897 0.26722 0.15272 0 -0.339 1.90725 -0.77834 -0.45423 0.34351 -1.5718
LYS_101 -3.08275 0.30876 3.67659 -0.33192 0.05935 0.19683 1.40297 -1.58078 -0 -0 -1.23607 -0.245 0 0 0 0 0 -0.03645 0.01835 1.80872 0 -0.02011 0 -1.5107 -0.42476 0.34398 -0.65299
GLU_102 -3.17469 0.12931 3.57214 -0.20213 0.02272 0.28145 1.11428 -1.56775 -0.03835 -0.26609 -0.32126 -0.43299 0 0 0 0 0 -0.02843 0.04785 0 3.29941 -0.02746 0 -2.7348 -0.26883 0.33247 -0.26312
GLU_103 -4.08871 0.3313 4.0957 -0.33099 0.05057 0.53578 1.43176 -1.62651 -0 -0 -0.34424 -1.01292 0 0 -0.8595 0 0 0.05279 0.26899 0 2.88329 -0.01528 0 -2.7348 -0.1239 0.27731 -1.20936
GLU_104 -2.92492 0.17453 3.20258 -0.21774 0.03238 0.3134 1.2223 -1.3065 -0.01313 -0.11341 -0.92945 -0.59444 0 0 0 -1.01074 0 -0.06624 0.02195 0 3.11026 -0.31925 0 -2.7348 -0.34085 0.25097 -2.24309
GLU_105 -6.51898 0.52229 7.80532 -0.27877 0.05359 0.31157 3.90353 -3.26029 -0 -0 -5.09218 -0.27293 0 0 -0.72768 -0.72388 0 0.09567 0.0026 0 3.45555 0.03608 0 -2.7348 -0.28363 0.29152 -3.41542
LEU_106 -8.57549 1.01392 3.35949 -0.685 0.22965 0.25867 3.05178 -2.50945 -0 -0 -1.52292 0.09286 0 0 0 0 0 -0.07012 0.06489 0.83361 0 -0.1321 0 0.18072 0.09615 0.38682 -3.92652
SER_107 -4.32833 0.48081 4.22203 -0.02945 9e-05 0.04839 1.14894 -2.01761 -0 -0 0.19564 -0.95707 0 0 0 0 0 0.02106 0.00641 0.16006 0 -0.26208 0.65336 -0.77834 -0.27161 0.31456 -1.39315
SER_108 -3.23608 0.34204 3.93832 -0.02502 0.00024 0.02355 1.52875 -1.72145 -0 -0 -0.51398 0.01915 0 0 0 0 0 0.08278 0.01247 0.51841 0 0.03615 0.60022 -0.77834 -0.25003 0.18812 0.76528
GLN_109 -5.88248 0.30659 4.7018 -0.27039 0.03599 0.19603 2.29767 -2.30336 -0 -0 -0.98183 -0.52956 0 0 -0.8595 0 0 -0.04927 0.05398 0 3.01324 -0.14575 0 -0.18838 -0.0365 0.31036 -0.33136
MET_110 -6.86077 0.51941 4.96522 -0.64164 0.17292 0.23772 2.1532 -2.28927 -0 -0 -0.69288 0.02759 0 0 0 0 0 0.02992 0.01428 2.62611 0 0.29226 0 0.60916 0.05132 0.34219 1.55673
SER_111 -1.53617 0.11914 2.37452 -0.02808 0.00645 0.02651 0.42728 -0.91756 -0.00974 -0.0647 -1.48202 -0.16935 0 0 -0.49762 0 0 -0.05791 1e-05 0.8536 0 -0.29526 0.6309 -0.77834 -0.20787 0.26054 -1.34566
SER_112 -4.14378 0.46832 5.32432 -0.02749 0 0.04854 2.77192 -2.36992 -0.00945 -0.06395 -1.85685 -1.11165 0 0 -0.52329 0 0 0.0448 0.05114 0.84621 0 -0.43852 0.62293 -0.77834 -0.29401 0.31775 -1.12133
PHE_113 -5.72487 0.39076 3.11583 -0.82227 0.05005 0.33953 1.78894 -2.0244 -0 -0 -1.65703 -0.03661 0 0 0 0 0 -0.04577 0.02761 0 1.9678 -0.24428 0 1.0402 0.17558 0.28345 -1.37548
ASN_114 -4.08711 0.31762 4.38203 -0.19222 0.05033 0.29118 1.89648 -2.13262 -0.00945 -0.06395 -1.89392 -0.30317 0 0 -0.52329 0 0 0.02331 0.00085 0 1.5541 0.04793 0 -0.93687 0.05178 0.36874 -1.15825
GLU_115 -6.12399 0.44246 7.91114 -0.19517 0.01394 0.24442 3.20611 -3.27775 -0.00974 -0.0647 -3.56271 -0.57499 0 0 -0.49762 0 0 0.07527 0.03137 0 3.13202 -0.22312 0 -2.7348 -0.1644 0.55941 -1.81283
ALA_116 -6.97769 0.9064 4.01995 -0.02137 0 0 2.75071 -2.91614 -0.00297 -0.05876 -1.81053 -0.36947 0 0 0 0 0 -0.03013 0 0 0 -0.16693 0 1.8394 -0.25155 0.46679 -2.62229
MET_117 -8.01783 0.56089 6.02394 -0.77115 0.18236 0.42481 2.96445 -3.02265 -0 -0 -2.79298 -0.10554 0 0 0 0 0 0.04532 0.03431 1.86966 0 -0.03133 0 0.60916 -0.21655 0.36037 -1.88276
THR_118 -4.44493 0.21515 5.72741 -0.19843 0.10492 0.06992 2.62617 -2.57423 -0 -0 -2.60491 -0.0632 0 0 0 0 0 0.01236 2e-05 0.05746 0 -0.01054 2.29154 -1.0874 0.00749 0.31114 0.43993
GLN_119 -6.04166 0.38228 5.53923 -0.26079 0.02741 0.18091 2.64611 -2.75443 -0.02122 -0.22136 -2.31796 -0.48179 0 0 0 0 0 0.05481 0.08216 0 2.82114 -0.19094 0 -0.18838 -0.09119 0.20999 -0.62567
ILE_120 -9.87442 1.21257 6.17539 -0.52438 0.37786 0.10667 3.36546 -3.61587 -0 -0 -2.34628 0.03942 0 0 0 0 0 -0.0555 0.13502 0.52367 0 -0.43022 0 0.73287 -0.14929 0.50726 -3.81978
ARG_121 -6.33242 0.30095 7.51769 -0.68552 0.2638 0.37213 3.17955 -3.15845 -0.0189 -0.13628 -3.69219 0.42779 0 0 0 -0.85704 0 0.09162 0.14179 2.67215 0 -0.14478 0 -1.2888 -0.22563 0.67575 -0.89679
GLU_122 -4.14931 0.2105 5.19483 -0.20617 0.02455 0.27744 2.18496 -2.38703 -0.02792 -0.279 -1.68263 -0.56802 0 0 0 0 0 0.06574 0.00853 0 3.01363 -0.23269 0 -2.7348 -0.49517 0.38975 -1.39281
LEU_123 -5.48281 0.37896 5.28522 -0.47486 0.19715 0.11611 2.85071 -2.71731 -0 -0 -2.71306 0.20803 0 0 0 0 0 0.04377 0.09886 0.30257 0 -0.29591 0 0.18072 -0.42558 0.26768 -2.17975
GLU_124 -5.82825 0.28602 7.24841 -0.20932 0.0252 0.28427 3.62952 -3.33357 -0.02471 -0.23507 -4.11545 -0.55001 0 0 0 -0.85704 0 0.05971 0.06292 0 3.06551 -0.20231 0 -2.7348 -0.41383 0.33117 -3.51164
GLU_125 -4.29798 0.22095 5.05878 -0.20777 0.02139 0.27247 2.37514 -2.38888 -0.00968 -0.1164 -1.57099 -0.57079 0 0 0 0 0 0.04823 0.03424 0 3.00874 -0.24161 0 -2.7348 -0.49606 0.30141 -1.29361
LYS_126 -4.87992 0.36917 6.87244 -0.43725 0.05149 0.26729 3.32122 -2.97041 -0.00426 -0.06437 -4.10471 0.13169 0 0 0 0 0 -0.00733 0.01816 2.31022 0 0.07119 0 -1.5107 -0.2874 0.24191 -0.61158
ALA_127 -4.94607 0.32845 5.08497 -0.02334 0 0 2.81604 -2.78023 -0.01863 -0.1435 -2.69374 -0.36683 0 0 0 0 0 0.00503 0 0 0 -0.3246 0 1.8394 -0.29771 0.27367 -1.24709
MET_128 -5.89853 0.37543 5.85088 -0.54541 0.31022 0.05517 2.81893 -2.78886 -0 -0 -2.45627 -0.10838 0 0 0 0 0 0.00518 0.13936 1.97202 0 0.09366 0 0.60916 -0.02343 0.30099 0.71013
GLU_129 -4.3046 0.1562 4.91942 -0.20841 0.02459 0.27973 2.01448 -2.28233 -0.00426 -0.06437 -1.48274 -0.57624 0 0 0 0 0 0.0166 0.03208 0 3.00298 -0.27639 0 -2.7348 -0.03656 0.28094 -1.24367
GLU_130 -5.82226 0.38609 7.65471 -0.21805 0.03688 0.3101 3.57676 -3.36785 -0.01863 -0.1435 -4.80888 -0.60095 0 0 0 0 0 0.03151 0.02077 0 3.01578 -0.21257 0 -2.7348 -0.52413 0.24328 -3.17574
LEU_131 -7.96071 0.73927 6.12118 -0.48686 0.23107 0.11758 3.46419 -3.52434 -0.02527 -0.15343 -3.06718 0.22158 0 0 0 0 0 -0.00045 0.11431 0.34612 0 -0.27624 0 0.18072 -0.40071 0.47142 -3.88775
LYS_132 -4.75025 0.3244 5.66848 -0.28707 0.0228 0.11898 2.24185 -2.51091 -0 -0 -1.82337 -6e-05 0 0 0 0 0 0.00824 0.00405 1.80735 0 0.04963 0 -1.5107 -0.21899 0.48863 -0.36696
GLU_133 -5.16105 0.174 6.0534 -0.32483 0.06843 0.36824 2.3343 -2.72209 -0.01489 -0.16316 -1.88257 -0.52864 0 0 0 0 0 0.00058 0.01386 0 3.14522 -0.03606 0 -2.7348 -0.03909 0.24257 -1.20658
ILE_134 -9.05414 1.23793 4.88379 -0.51629 0.407 0.10827 2.514 -3.17972 -0 -0 -1.64372 -0.09446 0 0 0 0 0 -0.05233 0.00537 0.62574 0 -0.39197 0 0.73287 -0.00629 0.47442 -3.9495
ILE_135 -6.57441 0.64357 4.85412 -0.50473 0.3543 0.10023 1.92381 -2.71815 -0 -0 -2.07581 0.06932 0 0 0 0 0 -0.05013 0.03146 0.5056 0 -0.42629 0 0.73287 0.00979 0.56119 -2.56324
GLN_136 -3.38258 0.19676 3.65963 -0.26663 0.04488 0.20886 1.45924 -1.72373 -0.0374 -0.27412 -0.73864 -0.4556 0 0 0 0 0 -0.04034 0.05568 0 2.82193 -0.20704 0 -0.18838 -0.12966 0.31405 1.31691
GLN_137 -5.75426 0.59401 5.80499 -0.29336 0.07464 0.26631 3.29142 -2.6807 -0.00334 -0.03822 -3.5183 -0.72992 0 0 0 -0.72554 0 0.21843 0.01082 0 2.73341 -0.01366 0 -0.18838 -0.13485 0.35734 -0.72916
GLY_138 -4.65357 1.04549 4.97041 -4e-05 0 0 2.78067 -2.60169 -0.01813 -0.10971 -2.44636 -0.37874 0 0 0 0 0 -0.12872 0 0 0 -0.04687 0 0.83697 5.75025 1.10195 6.1019
PRO_139 -3.38491 0.37912 3.06904 -0.06592 0 0.04126 1.15457 -1.37553 -0 -0 -0.86687 0.60662 0 0 0 0 0 -0.16306 0.00468 0.18265 0 -0.35581 0 -2.4119 5.79275 1.22214 3.82883
ASP_140 -3.79738 0.28841 4.75063 -0.10785 0.00746 0.32825 2.19476 -2.1991 -0 -0 -1.99038 -0.10969 0 0 0 0 0 -0.01844 7e-05 0 2.08274 -0.07927 0 -2.3716 0.02989 0.42527 -0.56624
TRP_141 -8.40141 0.72391 5.52874 -0.93563 0.02144 0.33831 2.67561 -3.07761 -0 -0 -2.92531 -0.35851 0 0 0 -0.72554 0 -0.01058 0.11425 0 1.78026 0.0645 0 1.6906 -0.21418 0.28753 -3.42363
LEU_142 -7.4741 0.75308 4.0336 -0.47995 0.26692 0.10444 2.68841 -2.69995 -0.00334 -0.03821 -2.2919 0.22402 0 0 0 0 0 0.09079 0.00913 0.61033 0 -0.18263 0 0.18072 -0.12819 0.51003 -3.8268
GLU_143 -4.46459 0.21714 5.70398 -0.21401 0.01903 0.27793 2.67928 -2.57691 -0.03271 -0.24999 -2.17449 -0.57961 0 0 0 0 0 -0.02448 0.122 0 3.01091 -0.32355 0 -2.7348 -0.2707 0.4651 -1.15047
LEU_144 -5.24644 0.31926 5.59591 -0.6698 0.14382 0.23689 2.7052 -2.74163 -0 -0 -3.28862 0.08744 0 0 0 0 0 -0.0145 0.01997 0.85012 0 -0.20283 0 0.18072 -0.31701 0.3792 -1.96229
SER_145 -6.69367 0.39387 6.18092 -0.03579 7e-05 0.04428 3.25123 -2.96121 -0 -0 -2.66092 -0.67319 0 0 0 0 0 0.01407 0.10525 0.35509 0 0.14127 1.85586 -0.77834 -0.25208 0.45973 -1.25356
GLU_146 -5.25777 0.23996 5.33966 -0.2225 0.03832 0.32659 1.87658 -2.4312 -0.01458 -0.14028 -0.15533 -0.61514 0 0 0 0 0 -0.04105 0.01059 0 3.15385 -0.22232 0 -2.7348 -0.31961 0.37129 -0.79773
MET_147 -3.15665 0.11642 3.53061 -0.68165 0.15724 0.19609 1.43789 -1.59596 -0 -0 -1.16924 -0.00495 0 0 0 0 0 -0.04662 0.01281 0.92681 0 -0.06161 0 0.60916 -0.16597 0.35449 0.45888
THR_148 -3.87561 0.43567 3.94743 -0.20868 0.14237 0.07398 1.47298 -1.82254 -0.00362 -0.02093 -1.47868 0.02115 0 0 0 0 0 0.25734 0.06261 0.06626 0 0.07503 2.34904 -1.0874 0.19127 1.34976 1.94741
GLU_149 -4.72717 0.45291 3.62297 -0.26535 0.04138 0.31133 1.50253 -1.72669 -0 -0 -0.64582 -0.21087 0 0 0 -0.77185 0 -0.03976 0.00063 0 3.2188 0.06736 0 -2.7348 0.24606 1.42088 -0.23745
GLN_150 -5.58201 0.88934 4.40715 -0.53886 0.07566 0.45986 1.66304 -1.98813 -0.006 -0.069 -1.21314 -0.42342 0 0 0 0 0 -0.0054 0.16921 0 3.31319 0.07336 0 -0.18838 -0.28786 1.0514 1.80002
PRO_151 -1.99746 0.31969 1.72788 -0.06636 0 0.04143 0.83206 -0.686 -0.00598 -0.02169 -0.65658 0.6037 0 0 -0.66332 0 0 -0.15166 0.02422 0.18345 0 -0.25412 0 -2.4119 -0.19262 0.94859 -2.42667
ASP_152 -3.32112 0.2546 4.38742 -0.14658 0.02122 0.45839 0.87009 -1.82534 -0.03629 -0.29043 -2.06721 -1.11026 0 0 0 -0.32408 0 -0.0493 0.13058 0 3.02883 -0.35769 0 -2.3716 0.34643 0.37597 -2.02634
TYR_153 -6.75035 0.69066 3.4405 -1.00357 0.12799 0.56422 1.17178 -1.94609 -0.02663 -0.15648 -1.12915 -0.37456 0 0 0 -0.77185 0 0.09763 0.01337 0 1.57579 -0.46665 0.01301 1.2797 0.17384 0.34157 -3.13526
ASP_154 -5.36081 0.40503 7.40857 -0.20334 0.00215 0.62693 3.34228 -3.16081 -0.02428 -0.1659 -5.55052 -0.46843 0 0 -0.82134 -0.80986 0 -0.06307 0.00022 0 3.10336 -0.45715 0 -2.3716 0.15929 0.29603 -4.11326
LEU_155 -4.8834 0.6266 2.83124 -0.63339 0.3254 0.22693 1.43148 -1.87625 -0 -0 -0.43199 -0.09184 0 0 0 0 0 -0.00593 0.17429 1.02124 0 -0.17001 0 0.18072 0.39603 0.35966 -0.51922
GLU_156 -4.85784 0.31331 6.29457 -0.3374 0.05089 0.37287 2.38152 -2.77932 -0.01457 -0.16004 -2.80045 -0.56426 0 0 -0.86493 0 0 0.02928 0.03494 0 4.15256 -0.19072 0 -2.7348 -0.13184 0.35735 -1.44889
THR_157 -4.32653 0.32158 5.33252 -0.19932 0.11355 0.07072 2.38773 -2.38898 -0 -0 -2.88077 0.01917 0 0 -0.82134 -0.58572 0 0.00811 0.03185 0.06753 0 -0.02837 2.29509 -1.0874 -0.16288 0.33351 -1.49994
PHE_158 -7.76004 1.02647 3.3262 -0.57217 0.09995 0.21424 2.19531 -2.53203 -0.00276 -0.04248 -1.08682 -0.09325 0 0 0 0 0 -0.03776 0.13307 0 3.25507 -0.21893 0 1.0402 0.04264 0.61391 -0.39915
VAL_159 -5.75283 0.56015 1.44904 -0.31647 0.17887 0.07397 0.97401 -1.76422 -0 -0 -0.7513 -0.43761 0 0 0 0 0 -0.0118 0.00036 0.08714 0 0.21708 0 1.9342 0.10898 0.59727 -2.85317
ASN:CtermProteinFull_160 -3.60935 0.21263 3.67653 -0.43879 0.01066 1.0365 1.87473 -1.84417 -0 -0 -1.26147 0.44396 0 0 0 0 0 0 0.01218 0 2.60467 0 0 -0.93687 0.15681 0.4242 2.36221
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702606 DOMAINID 692740 MODEL 4 KIF2C_FRAG5
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 79.342
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.590464
REMARK    SCORE atom_pair_constraint:        -212.295
REMARK    SCORE        hbond_sc:         -17.579
REMARK    SCORE          fa_sol:         616.899
REMARK    SCORE          fa_rep:          89.265
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.564
REMARK    SCORE          fa_dun:         204.865
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -24.922
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -265.804
REMARK    SCORE           omega:           2.730
REMARK    SCORE     hbond_bb_sc:         -30.249
REMARK    SCORE           score:        -546.814
REMARK    SCORE    fa_intra_rep:           1.433
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -103.023
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          -2.811
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.535
REMARK    SCORE     total_score:        -546.814
REMARK    SCORE fa_intra_sol_xover4:          32.641
REMARK    SCORE     cart_bonded:          88.020
REMARK    SCORE          fa_atr:        -881.340
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.545
ATOM      1  N   ALA A   1      -0.370   0.024   0.034  1.00  9.990          N  
ATOM      2  CA  ALA A   1       1.082  -0.143  -0.018  1.00  9.800          C  
ATOM      3  C   ALA A   1       1.808   1.197  -0.067  1.00  9.070          C  
ATOM      4  O   ALA A   1       1.393   2.122  -0.776  1.00  8.750          O  
ATOM      5  CB  ALA A   1       1.479  -0.963  -1.233  1.00 13.800          C  
ATOM      6 1H   ALA A   1      -0.821  -0.809  -0.312  1.00 11.990          H  
ATOM      7 2H   ALA A   1      -0.654   0.190   0.999  1.00 11.990          H  
ATOM      8 3H   ALA A   1      -0.649   0.814  -0.529  1.00 11.990          H  
ATOM      9  HA  ALA A   1       1.392  -0.668   0.882  1.00 11.760          H  
ATOM     10 1HB  ALA A   1       2.556  -1.104  -1.245  1.00 16.560          H  
ATOM     11 2HB  ALA A   1       0.987  -1.932  -1.194  1.00 16.560          H  
ATOM     12 3HB  ALA A   1       1.171  -0.444  -2.119  1.00 16.560          H  
ATOM     13  N   LEU A   2       2.950   1.271   0.619  1.00  8.930          N  
ATOM     14  CA  LEU A   2       3.733   2.500   0.634  1.00  8.410          C  
ATOM     15  C   LEU A   2       4.370   2.789  -0.716  1.00  8.100          C  
ATOM     16  O   LEU A   2       4.569   3.951  -1.070  1.00  7.720          O  
ATOM     17  CB  LEU A   2       4.801   2.425   1.731  1.00 11.980          C  
ATOM     18  CG  LEU A   2       6.025   1.449   1.537  1.00 11.980          C  
ATOM     19  CD1 LEU A   2       7.214   2.172   0.826  1.00 11.980          C  
ATOM     20  CD2 LEU A   2       6.449   0.910   2.906  1.00 11.980          C  
ATOM     21  H   LEU A   2       3.245   0.486   1.193  1.00 10.720          H  
ATOM     22  HA  LEU A   2       3.058   3.324   0.879  1.00 10.090          H  
ATOM     23 1HB  LEU A   2       5.205   3.414   1.820  1.00 14.380          H  
ATOM     24 2HB  LEU A   2       4.320   2.169   2.671  1.00 14.380          H  
ATOM     25  HG  LEU A   2       5.723   0.613   0.913  1.00 14.380          H  
ATOM     26 1HD1 LEU A   2       8.037   1.468   0.710  1.00 14.380          H  
ATOM     27 2HD1 LEU A   2       6.952   2.546  -0.145  1.00 14.380          H  
ATOM     28 3HD1 LEU A   2       7.540   3.005   1.442  1.00 14.380          H  
ATOM     29 1HD2 LEU A   2       7.278   0.215   2.782  1.00 14.380          H  
ATOM     30 2HD2 LEU A   2       6.762   1.718   3.554  1.00 14.380          H  
ATOM     31 3HD2 LEU A   2       5.608   0.391   3.372  1.00 14.380          H  
ATOM     32  N   LYS A   3       4.701   1.742  -1.481  1.00  8.420          N  
ATOM     33  CA  LYS A   3       5.306   1.972  -2.782  1.00  8.390          C  
ATOM     34  C   LYS A   3       4.273   2.592  -3.703  1.00  8.340          C  
ATOM     35  O   LYS A   3       4.558   3.545  -4.431  1.00  8.210          O  
ATOM     36  CB  LYS A   3       5.866   0.679  -3.362  1.00 11.760          C  
ATOM     37  CG  LYS A   3       7.101   0.179  -2.624  1.00 11.760          C  
ATOM     38  CD  LYS A   3       7.628  -1.118  -3.213  1.00 11.760          C  
ATOM     39  CE  LYS A   3       8.865  -1.604  -2.455  1.00 11.760          C  
ATOM     40  NZ  LYS A   3       9.377  -2.898  -2.991  1.00 11.760          N  
ATOM     41  H   LYS A   3       4.553   0.803  -1.142  1.00 10.100          H  
ATOM     42  HA  LYS A   3       6.127   2.677  -2.668  1.00 10.070          H  
ATOM     43 1HB  LYS A   3       5.104  -0.098  -3.329  1.00 14.110          H  
ATOM     44 2HB  LYS A   3       6.134   0.837  -4.408  1.00 14.110          H  
ATOM     45 1HG  LYS A   3       7.880   0.941  -2.677  1.00 14.110          H  
ATOM     46 2HG  LYS A   3       6.853   0.020  -1.575  1.00 14.110          H  
ATOM     47 1HD  LYS A   3       6.856  -1.886  -3.160  1.00 14.110          H  
ATOM     48 2HD  LYS A   3       7.891  -0.962  -4.259  1.00 14.110          H  
ATOM     49 1HE  LYS A   3       9.649  -0.853  -2.537  1.00 14.110          H  
ATOM     50 2HE  LYS A   3       8.609  -1.735  -1.404  1.00 14.110          H  
ATOM     51 1HZ  LYS A   3      10.191  -3.183  -2.464  1.00 14.110          H  
ATOM     52 2HZ  LYS A   3       8.660  -3.607  -2.910  1.00 14.110          H  
ATOM     53 3HZ  LYS A   3       9.629  -2.787  -3.963  1.00 14.110          H  
ATOM     54  N   GLU A   4       3.046   2.077  -3.642  1.00  8.610          N  
ATOM     55  CA  GLU A   4       1.988   2.610  -4.475  1.00  8.760          C  
ATOM     56  C   GLU A   4       1.746   4.064  -4.111  1.00  8.280          C  
ATOM     57  O   GLU A   4       1.624   4.915  -4.998  1.00  8.310          O  
ATOM     58  CB  GLU A   4       0.710   1.795  -4.280  1.00 12.200          C  
ATOM     59  CG  GLU A   4       0.757   0.381  -4.849  1.00 12.200          C  
ATOM     60  CD  GLU A   4      -0.449  -0.443  -4.455  1.00 12.200          C  
ATOM     61  OE1 GLU A   4      -1.181  -0.008  -3.591  1.00 12.200          O  
ATOM     62  OE2 GLU A   4      -0.631  -1.499  -5.005  1.00 12.200          O  
ATOM     63  H   GLU A   4       2.866   1.289  -3.042  1.00 10.330          H  
ATOM     64  HA  GLU A   4       2.296   2.556  -5.519  1.00 10.510          H  
ATOM     65 1HB  GLU A   4       0.489   1.724  -3.217  1.00 14.640          H  
ATOM     66 2HB  GLU A   4      -0.125   2.317  -4.747  1.00 14.640          H  
ATOM     67 1HG  GLU A   4       0.802   0.442  -5.935  1.00 14.640          H  
ATOM     68 2HG  GLU A   4       1.664  -0.114  -4.506  1.00 14.640          H  
ATOM     69  N   CYS A   5       1.763   4.368  -2.805  1.00  7.960          N  
ATOM     70  CA  CYS A   5       1.572   5.734  -2.369  1.00  7.610          C  
ATOM     71  C   CYS A   5       2.631   6.684  -2.839  1.00  7.340          C  
ATOM     72  O   CYS A   5       2.313   7.764  -3.324  1.00  7.310          O  
ATOM     73  CB  CYS A   5       1.560   5.883  -0.871  1.00 10.790          C  
ATOM     74  SG  CYS A   5       1.380   7.610  -0.423  1.00 10.790          S  
ATOM     75  H   CYS A   5       1.840   3.619  -2.111  1.00  9.550          H  
ATOM     76  HA  CYS A   5       0.616   6.068  -2.761  1.00  9.130          H  
ATOM     77 1HB  CYS A   5       0.759   5.319  -0.437  1.00 12.950          H  
ATOM     78 2HB  CYS A   5       2.480   5.503  -0.452  1.00 12.950          H  
ATOM     79  HG  CYS A   5       0.738   7.381   0.725  1.00 12.950          H  
ATOM     80  N   ILE A   6       3.907   6.338  -2.684  1.00  7.290          N  
ATOM     81  CA  ILE A   6       4.908   7.322  -3.055  1.00  7.240          C  
ATOM     82  C   ILE A   6       4.847   7.583  -4.560  1.00  7.540          C  
ATOM     83  O   ILE A   6       4.988   8.731  -5.007  1.00  7.600          O  
ATOM     84  CB  ILE A   6       6.327   6.897  -2.558  1.00 10.160          C  
ATOM     85  CG1 ILE A   6       7.266   8.118  -2.580  1.00 10.160          C  
ATOM     86  CG2 ILE A   6       6.907   5.763  -3.399  1.00 10.160          C  
ATOM     87  CD1 ILE A   6       8.534   7.973  -1.789  1.00 10.160          C  
ATOM     88  H   ILE A   6       4.158   5.435  -2.266  1.00  8.750          H  
ATOM     89  HA  ILE A   6       4.662   8.254  -2.552  1.00  8.690          H  
ATOM     90  HB  ILE A   6       6.254   6.541  -1.545  1.00 12.190          H  
ATOM     91 1HG1 ILE A   6       7.533   8.343  -3.617  1.00 12.190          H  
ATOM     92 2HG1 ILE A   6       6.752   8.931  -2.176  1.00 12.190          H  
ATOM     93 1HG2 ILE A   6       7.876   5.468  -3.019  1.00 12.190          H  
ATOM     94 2HG2 ILE A   6       6.247   4.924  -3.349  1.00 12.190          H  
ATOM     95 3HG2 ILE A   6       7.022   6.076  -4.429  1.00 12.190          H  
ATOM     96 1HD1 ILE A   6       9.112   8.896  -1.866  1.00 12.190          H  
ATOM     97 2HD1 ILE A   6       8.278   7.786  -0.755  1.00 12.190          H  
ATOM     98 3HD1 ILE A   6       9.116   7.165  -2.157  1.00 12.190          H  
ATOM     99  N   ARG A   7       4.560   6.536  -5.345  1.00  7.860          N  
ATOM    100  CA  ARG A   7       4.451   6.694  -6.780  1.00  8.330          C  
ATOM    101  C   ARG A   7       3.261   7.589  -7.134  1.00  8.430          C  
ATOM    102  O   ARG A   7       3.376   8.471  -7.986  1.00  8.760          O  
ATOM    103  CB  ARG A   7       4.300   5.323  -7.414  1.00 11.470          C  
ATOM    104  CG  ARG A   7       5.561   4.472  -7.336  1.00 11.470          C  
ATOM    105  CD  ARG A   7       5.329   3.077  -7.777  1.00 11.470          C  
ATOM    106  NE  ARG A   7       6.522   2.267  -7.599  1.00 11.470          N  
ATOM    107  CZ  ARG A   7       6.591   0.927  -7.744  1.00 11.470          C  
ATOM    108  NH1 ARG A   7       5.521   0.233  -8.082  1.00 11.470          N  
ATOM    109  NH2 ARG A   7       7.745   0.310  -7.544  1.00 11.470          N  
ATOM    110  H   ARG A   7       4.453   5.600  -4.936  1.00  9.430          H  
ATOM    111  HA  ARG A   7       5.366   7.156  -7.146  1.00 10.000          H  
ATOM    112 1HB  ARG A   7       3.502   4.778  -6.910  1.00 13.770          H  
ATOM    113 2HB  ARG A   7       4.021   5.430  -8.460  1.00 13.770          H  
ATOM    114 1HG  ARG A   7       6.323   4.906  -7.984  1.00 13.770          H  
ATOM    115 2HG  ARG A   7       5.936   4.453  -6.316  1.00 13.770          H  
ATOM    116 1HD  ARG A   7       4.526   2.649  -7.173  1.00 13.770          H  
ATOM    117 2HD  ARG A   7       5.052   3.064  -8.830  1.00 13.770          H  
ATOM    118  HE  ARG A   7       7.367   2.757  -7.331  1.00 13.770          H  
ATOM    119 1HH1 ARG A   7       4.640   0.700  -8.233  1.00 13.770          H  
ATOM    120 2HH1 ARG A   7       5.581  -0.770  -8.190  1.00 13.770          H  
ATOM    121 1HH2 ARG A   7       8.565   0.844  -7.285  1.00 13.770          H  
ATOM    122 2HH2 ARG A   7       7.809  -0.692  -7.651  1.00 13.770          H  
ATOM    123  N   ALA A   8       2.109   7.354  -6.493  1.00  8.280          N  
ATOM    124  CA  ALA A   8       0.899   8.136  -6.714  1.00  8.470          C  
ATOM    125  C   ALA A   8       1.028   9.578  -6.243  1.00  8.300          C  
ATOM    126  O   ALA A   8       0.583  10.521  -6.894  1.00  8.690          O  
ATOM    127  CB  ALA A   8      -0.250   7.488  -5.965  1.00 11.780          C  
ATOM    128  H   ALA A   8       2.055   6.573  -5.830  1.00  9.940          H  
ATOM    129  HA  ALA A   8       0.695   8.146  -7.781  1.00 10.160          H  
ATOM    130 1HB  ALA A   8      -1.174   8.029  -6.106  1.00 14.140          H  
ATOM    131 2HB  ALA A   8      -0.377   6.461  -6.301  1.00 14.140          H  
ATOM    132 3HB  ALA A   8      -0.002   7.484  -4.908  1.00 14.140          H  
ATOM    133  N   LEU A   9       1.646   9.772  -5.097  1.00  7.860          N  
ATOM    134  CA  LEU A   9       1.714  11.081  -4.479  1.00  7.860          C  
ATOM    135  C   LEU A   9       2.582  12.017  -5.305  1.00  8.230          C  
ATOM    136  O   LEU A   9       2.190  13.149  -5.609  1.00  8.560          O  
ATOM    137  CB  LEU A   9       2.141  10.848  -3.026  1.00 11.000          C  
ATOM    138  CG  LEU A   9       2.242  11.991  -2.046  1.00 11.000          C  
ATOM    139  CD1 LEU A   9       0.934  12.776  -1.931  1.00 11.000          C  
ATOM    140  CD2 LEU A   9       2.542  11.334  -0.679  1.00 11.000          C  
ATOM    141  H   LEU A   9       2.020   8.974  -4.589  1.00  9.430          H  
ATOM    142  HA  LEU A   9       0.710  11.492  -4.467  1.00  9.430          H  
ATOM    143 1HB  LEU A   9       1.458  10.123  -2.596  1.00 13.200          H  
ATOM    144 2HB  LEU A   9       3.121  10.372  -3.056  1.00 13.200          H  
ATOM    145  HG  LEU A   9       3.021  12.668  -2.344  1.00 13.200          H  
ATOM    146 1HD1 LEU A   9       1.050  13.561  -1.195  1.00 13.200          H  
ATOM    147 2HD1 LEU A   9       0.685  13.231  -2.891  1.00 13.200          H  
ATOM    148 3HD1 LEU A   9       0.132  12.113  -1.626  1.00 13.200          H  
ATOM    149 1HD2 LEU A   9       2.630  12.083   0.077  1.00 13.200          H  
ATOM    150 2HD2 LEU A   9       1.729  10.662  -0.416  1.00 13.200          H  
ATOM    151 3HD2 LEU A   9       3.464  10.763  -0.731  1.00 13.200          H  
ATOM    152  N   GLY A  10       3.695  11.505  -5.817  1.00  8.300          N  
ATOM    153  CA  GLY A  10       4.592  12.303  -6.645  1.00  8.820          C  
ATOM    154  C   GLY A  10       4.018  12.526  -8.051  1.00  9.370          C  
ATOM    155  O   GLY A  10       4.624  13.194  -8.882  1.00  9.890          O  
ATOM    156  H   GLY A  10       3.974  10.552  -5.558  1.00  9.960          H  
ATOM    157 1HA  GLY A  10       4.776  13.262  -6.172  1.00 10.580          H  
ATOM    158 2HA  GLY A  10       5.553  11.796  -6.720  1.00 10.580          H  
ATOM    159  N   GLN A  11       2.862  11.927  -8.361  1.00  9.380          N  
ATOM    160  CA  GLN A  11       2.249  12.071  -9.670  1.00  9.990          C  
ATOM    161  C   GLN A  11       0.828  12.600  -9.582  1.00 10.250          C  
ATOM    162  O   GLN A  11       0.059  12.441 -10.530  1.00 10.750          O  
ATOM    163  CB  GLN A  11       2.278  10.744 -10.427  1.00 13.740          C  
ATOM    164  CG  GLN A  11       3.667  10.286 -10.724  1.00 13.740          C  
ATOM    165  CD  GLN A  11       3.778   8.932 -11.410  1.00 13.740          C  
ATOM    166  OE1 GLN A  11       3.518   8.745 -12.615  1.00 13.740          O  
ATOM    167  NE2 GLN A  11       4.159   7.961 -10.607  1.00 13.740          N  
ATOM    168  H   GLN A  11       2.346  11.384  -7.668  1.00 11.260          H  
ATOM    169  HA  GLN A  11       2.830  12.796 -10.239  1.00 11.990          H  
ATOM    170 1HB  GLN A  11       1.786   9.974  -9.827  1.00 16.490          H  
ATOM    171 2HB  GLN A  11       1.736  10.842 -11.364  1.00 16.490          H  
ATOM    172 1HG  GLN A  11       4.115  11.034 -11.366  1.00 16.490          H  
ATOM    173 2HG  GLN A  11       4.224  10.222  -9.793  1.00 16.490          H  
ATOM    174 1HE2 GLN A  11       4.265   7.029 -10.942  1.00 16.490          H  
ATOM    175 2HE2 GLN A  11       4.303   8.186  -9.622  1.00 16.490          H  
ATOM    176  N   ASN A  12       0.469  13.210  -8.450  1.00 10.010          N  
ATOM    177  CA  ASN A  12      -0.865  13.777  -8.250  1.00 10.380          C  
ATOM    178  C   ASN A  12      -2.019  12.780  -8.466  1.00 10.280          C  
ATOM    179  O   ASN A  12      -3.072  13.162  -8.988  1.00 10.650          O  
ATOM    180  CB  ASN A  12      -1.089  14.961  -9.191  1.00 14.380          C  
ATOM    181  CG  ASN A  12      -0.175  16.124  -8.981  1.00 14.380          C  
ATOM    182  OD1 ASN A  12       0.157  16.492  -7.855  1.00 14.380          O  
ATOM    183  ND2 ASN A  12       0.231  16.734 -10.065  1.00 14.380          N  
ATOM    184  H   ASN A  12       1.147  13.279  -7.681  1.00 12.010          H  
ATOM    185  HA  ASN A  12      -0.930  14.122  -7.217  1.00 12.460          H  
ATOM    186 1HB  ASN A  12      -0.997  14.641 -10.228  1.00 17.260          H  
ATOM    187 2HB  ASN A  12      -2.109  15.320  -9.065  1.00 17.260          H  
ATOM    188 1HD2 ASN A  12       0.825  17.537 -10.006  1.00 17.260          H  
ATOM    189 2HD2 ASN A  12      -0.055  16.402 -10.973  1.00 17.260          H  
ATOM    190  N   LYS A  13      -1.859  11.526  -8.046  1.00 10.020          N  
ATOM    191  CA  LYS A  13      -2.923  10.544  -8.206  1.00 10.120          C  
ATOM    192  C   LYS A  13      -3.676  10.344  -6.892  1.00 10.290          C  
ATOM    193  O   LYS A  13      -3.195  10.724  -5.831  1.00 10.150          O  
ATOM    194  CB  LYS A  13      -2.352   9.230  -8.728  1.00 14.130          C  
ATOM    195  CG  LYS A  13      -1.724   9.340 -10.109  1.00 14.130          C  
ATOM    196  CD  LYS A  13      -1.199   7.997 -10.611  1.00 14.130          C  
ATOM    197  CE  LYS A  13      -0.519   8.147 -11.973  1.00 14.130          C  
ATOM    198  NZ  LYS A  13      -0.006   6.845 -12.492  1.00 14.130          N  
ATOM    199  H   LYS A  13      -0.975  11.236  -7.620  1.00 12.020          H  
ATOM    200  HA  LYS A  13      -3.634  10.918  -8.941  1.00 12.140          H  
ATOM    201 1HB  LYS A  13      -1.587   8.903  -8.077  1.00 16.950          H  
ATOM    202 2HB  LYS A  13      -3.126   8.464  -8.749  1.00 16.950          H  
ATOM    203 1HG  LYS A  13      -2.456   9.735 -10.812  1.00 16.950          H  
ATOM    204 2HG  LYS A  13      -0.893  10.041 -10.057  1.00 16.950          H  
ATOM    205 1HD  LYS A  13      -0.474   7.603  -9.901  1.00 16.950          H  
ATOM    206 2HD  LYS A  13      -2.024   7.288 -10.697  1.00 16.950          H  
ATOM    207 1HE  LYS A  13      -1.229   8.559 -12.686  1.00 16.950          H  
ATOM    208 2HE  LYS A  13       0.319   8.834 -11.871  1.00 16.950          H  
ATOM    209 1HZ  LYS A  13       0.443   6.995 -13.386  1.00 16.950          H  
ATOM    210 2HZ  LYS A  13       0.664   6.461 -11.841  1.00 16.950          H  
ATOM    211 3HZ  LYS A  13      -0.772   6.198 -12.605  1.00 16.950          H  
ATOM    212  N   ALA A  14      -4.886   9.792  -6.975  1.00 10.680          N  
ATOM    213  CA  ALA A  14      -5.735   9.503  -5.810  1.00 10.950          C  
ATOM    214  C   ALA A  14      -5.177   8.485  -4.806  1.00 10.590          C  
ATOM    215  O   ALA A  14      -5.406   8.590  -3.596  1.00 10.660          O  
ATOM    216  CB  ALA A  14      -7.078   8.985  -6.291  1.00 15.220          C  
ATOM    217  H   ALA A  14      -5.231   9.544  -7.892  1.00 12.820          H  
ATOM    218  HA  ALA A  14      -5.880  10.443  -5.275  1.00 13.140          H  
ATOM    219 1HB  ALA A  14      -7.730   8.821  -5.435  1.00 18.270          H  
ATOM    220 2HB  ALA A  14      -7.532   9.712  -6.960  1.00 18.270          H  
ATOM    221 3HB  ALA A  14      -6.932   8.042  -6.820  1.00 18.270          H  
ATOM    222  N   HIS A  15      -4.459   7.486  -5.292  1.00 10.320          N  
ATOM    223  CA  HIS A  15      -4.010   6.381  -4.457  1.00 10.090          C  
ATOM    224  C   HIS A  15      -2.811   6.699  -3.581  1.00  9.340          C  
ATOM    225  O   HIS A  15      -1.742   6.122  -3.759  1.00  9.130          O  
ATOM    226  CB  HIS A  15      -3.660   5.237  -5.388  1.00 14.220          C  
ATOM    227  CG  HIS A  15      -4.826   4.863  -6.205  1.00 14.220          C  
ATOM    228  ND1 HIS A  15      -5.106   5.487  -7.411  1.00 14.220          N  
ATOM    229  CD2 HIS A  15      -5.809   3.959  -6.012  1.00 14.220          C  
ATOM    230  CE1 HIS A  15      -6.212   4.974  -7.918  1.00 14.220          C  
ATOM    231  NE2 HIS A  15      -6.656   4.045  -7.090  1.00 14.220          N  
ATOM    232  H   HIS A  15      -4.279   7.430  -6.287  1.00 12.380          H  
ATOM    233  HA  HIS A  15      -4.825   6.071  -3.806  1.00 12.110          H  
ATOM    234 1HB  HIS A  15      -2.845   5.529  -6.049  1.00 17.060          H  
ATOM    235 2HB  HIS A  15      -3.336   4.369  -4.812  1.00 17.060          H  
ATOM    236  HD2 HIS A  15      -5.913   3.287  -5.159  1.00 17.060          H  
ATOM    237  HE1 HIS A  15      -6.679   5.267  -8.858  1.00 17.060          H  
ATOM    238  HE2 HIS A  15      -7.488   3.485  -7.223  1.00 17.060          H  
ATOM    239  N   THR A  16      -3.023   7.541  -2.572  1.00  9.110          N  
ATOM    240  CA  THR A  16      -1.930   8.031  -1.734  1.00  8.530          C  
ATOM    241  C   THR A  16      -2.032   7.759  -0.226  1.00  8.610          C  
ATOM    242  O   THR A  16      -2.061   8.716   0.556  1.00  8.660          O  
ATOM    243  CB  THR A  16      -1.774   9.545  -1.859  1.00 12.170          C  
ATOM    244  OG1 THR A  16      -2.982  10.183  -1.457  1.00 12.170          O  
ATOM    245  CG2 THR A  16      -1.496   9.869  -3.284  1.00 12.170          C  
ATOM    246  H   THR A  16      -3.962   7.948  -2.507  1.00 10.930          H  
ATOM    247  HA  THR A  16      -1.015   7.580  -2.100  1.00 10.240          H  
ATOM    248  HB  THR A  16      -0.950   9.892  -1.238  1.00 14.610          H  
ATOM    249  HG1 THR A  16      -3.054  10.093  -0.487  1.00 14.610          H  
ATOM    250 1HG2 THR A  16      -1.386  10.940  -3.406  1.00 14.610          H  
ATOM    251 2HG2 THR A  16      -0.593   9.370  -3.577  1.00 14.610          H  
ATOM    252 3HG2 THR A  16      -2.309   9.525  -3.901  1.00 14.610          H  
ATOM    253  N   PRO A  17      -2.091   6.499   0.252  1.00  8.770          N  
ATOM    254  CA  PRO A  17      -2.161   6.138   1.668  1.00  9.080          C  
ATOM    255  C   PRO A  17      -0.796   6.328   2.347  1.00  8.780          C  
ATOM    256  O   PRO A  17      -0.131   5.372   2.749  1.00  8.900          O  
ATOM    257  CB  PRO A  17      -2.575   4.663   1.604  1.00 13.620          C  
ATOM    258  CG  PRO A  17      -1.966   4.164   0.312  1.00 13.620          C  
ATOM    259  CD  PRO A  17      -2.122   5.339  -0.655  1.00 13.620          C  
ATOM    260  HA  PRO A  17      -2.933   6.748   2.161  1.00 10.900          H  
ATOM    261 1HB  PRO A  17      -2.194   4.119   2.489  1.00 16.340          H  
ATOM    262 2HB  PRO A  17      -3.672   4.575   1.621  1.00 16.340          H  
ATOM    263 1HG  PRO A  17      -0.914   3.862   0.478  1.00 16.340          H  
ATOM    264 2HG  PRO A  17      -2.497   3.266  -0.034  1.00 16.340          H  
ATOM    265 1HD  PRO A  17      -1.310   5.357  -1.381  1.00 16.340          H  
ATOM    266 2HD  PRO A  17      -3.101   5.262  -1.139  1.00 16.340          H  
ATOM    267  N   PHE A  18      -0.397   7.593   2.442  1.00  8.550          N  
ATOM    268  CA  PHE A  18       0.892   8.064   2.967  1.00  8.390          C  
ATOM    269  C   PHE A  18       1.229   7.668   4.388  1.00  9.040          C  
ATOM    270  O   PHE A  18       2.383   7.757   4.822  1.00  9.090          O  
ATOM    271  CB  PHE A  18       0.944   9.586   2.855  1.00 11.810          C  
ATOM    272  CG  PHE A  18      -0.037  10.264   3.750  1.00 11.810          C  
ATOM    273  CD1 PHE A  18       0.296  10.594   5.054  1.00 11.810          C  
ATOM    274  CD2 PHE A  18      -1.312  10.568   3.298  1.00 11.810          C  
ATOM    275  CE1 PHE A  18      -0.619  11.203   5.875  1.00 11.810          C  
ATOM    276  CE2 PHE A  18      -2.223  11.174   4.120  1.00 11.810          C  
ATOM    277  CZ  PHE A  18      -1.876  11.494   5.411  1.00 11.810          C  
ATOM    278  H   PHE A  18      -1.050   8.290   2.074  1.00 10.260          H  
ATOM    279  HA  PHE A  18       1.661   7.626   2.355  1.00 10.070          H  
ATOM    280 1HB  PHE A  18       1.923   9.938   3.118  1.00 14.170          H  
ATOM    281 2HB  PHE A  18       0.746   9.892   1.829  1.00 14.170          H  
ATOM    282  HD1 PHE A  18       1.292  10.363   5.439  1.00 14.170          H  
ATOM    283  HD2 PHE A  18      -1.595  10.324   2.277  1.00 14.170          H  
ATOM    284  HE1 PHE A  18      -0.345  11.453   6.900  1.00 14.170          H  
ATOM    285  HE2 PHE A  18      -3.220  11.405   3.749  1.00 14.170          H  
ATOM    286  HZ  PHE A  18      -2.596  11.976   6.067  1.00 14.170          H  
ATOM    287  N   ARG A  19       0.242   7.182   5.097  1.00  9.640          N  
ATOM    288  CA  ARG A  19       0.377   6.764   6.469  1.00 10.380          C  
ATOM    289  C   ARG A  19       1.267   5.523   6.626  1.00 10.560          C  
ATOM    290  O   ARG A  19       1.726   5.227   7.728  1.00 11.030          O  
ATOM    291  CB  ARG A  19      -1.005   6.539   7.043  1.00 14.240          C  
ATOM    292  CG  ARG A  19      -1.800   7.844   7.178  1.00 14.240          C  
ATOM    293  CD  ARG A  19      -3.160   7.644   7.718  1.00 14.240          C  
ATOM    294  NE  ARG A  19      -3.889   8.914   7.816  1.00 14.240          N  
ATOM    295  CZ  ARG A  19      -4.622   9.491   6.828  1.00 14.240          C  
ATOM    296  NH1 ARG A  19      -4.736   8.922   5.644  1.00 14.240          N  
ATOM    297  NH2 ARG A  19      -5.232  10.643   7.060  1.00 14.240          N  
ATOM    298  H   ARG A  19      -0.660   7.128   4.649  1.00 11.570          H  
ATOM    299  HA  ARG A  19       0.840   7.583   7.022  1.00 12.460          H  
ATOM    300 1HB  ARG A  19      -1.564   5.860   6.400  1.00 17.080          H  
ATOM    301 2HB  ARG A  19      -0.927   6.080   8.028  1.00 17.080          H  
ATOM    302 1HG  ARG A  19      -1.266   8.521   7.845  1.00 17.080          H  
ATOM    303 2HG  ARG A  19      -1.885   8.313   6.198  1.00 17.080          H  
ATOM    304 1HD  ARG A  19      -3.721   6.961   7.084  1.00 17.080          H  
ATOM    305 2HD  ARG A  19      -3.085   7.221   8.720  1.00 17.080          H  
ATOM    306  HE  ARG A  19      -3.843   9.401   8.702  1.00 17.080          H  
ATOM    307 1HH1 ARG A  19      -4.276   8.048   5.457  1.00 17.080          H  
ATOM    308 2HH1 ARG A  19      -5.288   9.364   4.922  1.00 17.080          H  
ATOM    309 1HH2 ARG A  19      -5.151  11.085   7.967  1.00 17.080          H  
ATOM    310 2HH2 ARG A  19      -5.781  11.082   6.336  1.00 17.080          H  
ATOM    311  N   GLU A  20       1.521   4.795   5.529  1.00 10.300          N  
ATOM    312  CA  GLU A  20       2.344   3.588   5.603  1.00 10.540          C  
ATOM    313  C   GLU A  20       3.871   3.819   5.575  1.00 10.150          C  
ATOM    314  O   GLU A  20       4.627   2.852   5.688  1.00 10.430          O  
ATOM    315  CB  GLU A  20       2.011   2.614   4.462  1.00 14.660          C  
ATOM    316  CG  GLU A  20       0.610   2.004   4.475  1.00 14.660          C  
ATOM    317  CD  GLU A  20       0.449   0.962   3.372  1.00 14.660          C  
ATOM    318  OE1 GLU A  20       1.424   0.293   3.094  1.00 14.660          O  
ATOM    319  OE2 GLU A  20      -0.630   0.815   2.821  1.00 14.660          O  
ATOM    320  H   GLU A  20       1.108   5.078   4.633  1.00 12.360          H  
ATOM    321  HA  GLU A  20       2.109   3.090   6.543  1.00 12.650          H  
ATOM    322 1HB  GLU A  20       2.126   3.134   3.509  1.00 17.590          H  
ATOM    323 2HB  GLU A  20       2.725   1.792   4.473  1.00 17.590          H  
ATOM    324 1HG  GLU A  20       0.430   1.540   5.442  1.00 17.590          H  
ATOM    325 2HG  GLU A  20      -0.123   2.800   4.333  1.00 17.590          H  
ATOM    326  N   SER A  21       4.344   5.063   5.400  1.00  9.590          N  
ATOM    327  CA  SER A  21       5.803   5.275   5.326  1.00  9.280          C  
ATOM    328  C   SER A  21       6.301   6.681   5.640  1.00  9.050          C  
ATOM    329  O   SER A  21       5.623   7.675   5.369  1.00  8.720          O  
ATOM    330  CB  SER A  21       6.333   4.877   3.976  1.00 13.120          C  
ATOM    331  OG  SER A  21       7.714   5.128   3.884  1.00 13.120          O  
ATOM    332  H   SER A  21       3.689   5.849   5.323  1.00 11.510          H  
ATOM    333  HA  SER A  21       6.257   4.606   6.057  1.00 11.140          H  
ATOM    334 1HB  SER A  21       6.157   3.838   3.843  1.00 15.740          H  
ATOM    335 2HB  SER A  21       5.806   5.403   3.193  1.00 15.740          H  
ATOM    336  HG  SER A  21       7.990   4.746   3.042  1.00 15.740          H  
ATOM    337  N   LYS A  22       7.499   6.765   6.240  1.00  9.310          N  
ATOM    338  CA  LYS A  22       8.110   8.061   6.529  1.00  9.270          C  
ATOM    339  C   LYS A  22       8.276   8.926   5.288  1.00  8.570          C  
ATOM    340  O   LYS A  22       7.977  10.120   5.339  1.00  8.470          O  
ATOM    341  CB  LYS A  22       9.478   7.915   7.196  1.00 12.990          C  
ATOM    342  CG  LYS A  22      10.144   9.275   7.535  1.00 12.990          C  
ATOM    343  CD  LYS A  22      11.483   9.107   8.251  1.00 12.990          C  
ATOM    344  CE  LYS A  22      12.145  10.469   8.509  1.00 12.990          C  
ATOM    345  NZ  LYS A  22      13.466  10.329   9.200  1.00 12.990          N  
ATOM    346  H   LYS A  22       7.992   5.909   6.456  1.00 11.170          H  
ATOM    347  HA  LYS A  22       7.454   8.598   7.216  1.00 11.120          H  
ATOM    348 1HB  LYS A  22       9.378   7.343   8.118  1.00 15.590          H  
ATOM    349 2HB  LYS A  22      10.149   7.366   6.537  1.00 15.590          H  
ATOM    350 1HG  LYS A  22      10.321   9.839   6.616  1.00 15.590          H  
ATOM    351 2HG  LYS A  22       9.470   9.856   8.165  1.00 15.590          H  
ATOM    352 1HD  LYS A  22      11.325   8.604   9.206  1.00 15.590          H  
ATOM    353 2HD  LYS A  22      12.149   8.497   7.642  1.00 15.590          H  
ATOM    354 1HE  LYS A  22      12.297  10.977   7.556  1.00 15.590          H  
ATOM    355 2HE  LYS A  22      11.485  11.075   9.129  1.00 15.590          H  
ATOM    356 1HZ  LYS A  22      13.872  11.246   9.351  1.00 15.590          H  
ATOM    357 2HZ  LYS A  22      13.336   9.870  10.091  1.00 15.590          H  
ATOM    358 3HZ  LYS A  22      14.092   9.779   8.628  1.00 15.590          H  
ATOM    359  N   LEU A  23       8.756   8.352   4.171  1.00  8.220          N  
ATOM    360  CA  LEU A  23       8.933   9.199   2.999  1.00  7.710          C  
ATOM    361  C   LEU A  23       7.615   9.748   2.548  1.00  7.400          C  
ATOM    362  O   LEU A  23       7.523  10.929   2.226  1.00  7.230          O  
ATOM    363  CB  LEU A  23       9.534   8.444   1.804  1.00 11.000          C  
ATOM    364  CG  LEU A  23      11.007   8.020   1.860  1.00 11.000          C  
ATOM    365  CD1 LEU A  23      11.300   7.107   0.659  1.00 11.000          C  
ATOM    366  CD2 LEU A  23      11.899   9.257   1.784  1.00 11.000          C  
ATOM    367  H   LEU A  23       8.997   7.371   4.161  1.00  9.860          H  
ATOM    368  HA  LEU A  23       9.568  10.037   3.271  1.00  9.250          H  
ATOM    369 1HB  LEU A  23       8.942   7.545   1.646  1.00 13.200          H  
ATOM    370 2HB  LEU A  23       9.420   9.079   0.927  1.00 13.200          H  
ATOM    371  HG  LEU A  23      11.203   7.472   2.780  1.00 13.200          H  
ATOM    372 1HD1 LEU A  23      12.346   6.797   0.682  1.00 13.200          H  
ATOM    373 2HD1 LEU A  23      10.662   6.225   0.704  1.00 13.200          H  
ATOM    374 3HD1 LEU A  23      11.107   7.648  -0.268  1.00 13.200          H  
ATOM    375 1HD2 LEU A  23      12.946   8.951   1.804  1.00 13.200          H  
ATOM    376 2HD2 LEU A  23      11.694   9.782   0.857  1.00 13.200          H  
ATOM    377 3HD2 LEU A  23      11.711   9.918   2.623  1.00 13.200          H  
ATOM    378  N   THR A  24       6.581   8.918   2.552  1.00  7.500          N  
ATOM    379  CA  THR A  24       5.290   9.357   2.093  1.00  7.430          C  
ATOM    380  C   THR A  24       4.667  10.391   3.018  1.00  7.640          C  
ATOM    381  O   THR A  24       3.987  11.297   2.533  1.00  7.570          O  
ATOM    382  CB  THR A  24       4.373   8.169   1.861  1.00 10.430          C  
ATOM    383  OG1 THR A  24       4.270   7.382   3.055  1.00 10.430          O  
ATOM    384  CG2 THR A  24       4.918   7.325   0.750  1.00 10.430          C  
ATOM    385  H   THR A  24       6.697   7.957   2.846  1.00  9.000          H  
ATOM    386  HA  THR A  24       5.426   9.824   1.123  1.00  8.920          H  
ATOM    387  HB  THR A  24       3.417   8.533   1.577  1.00 12.520          H  
ATOM    388  HG1 THR A  24       3.867   7.889   3.804  1.00 12.520          H  
ATOM    389 1HG2 THR A  24       4.263   6.482   0.572  1.00 12.520          H  
ATOM    390 2HG2 THR A  24       4.980   7.939  -0.139  1.00 12.520          H  
ATOM    391 3HG2 THR A  24       5.906   6.957   1.012  1.00 12.520          H  
ATOM    392  N   GLN A  25       4.903  10.298   4.335  1.00  8.080          N  
ATOM    393  CA  GLN A  25       4.391  11.332   5.233  1.00  8.480          C  
ATOM    394  C   GLN A  25       5.058  12.653   4.895  1.00  8.300          C  
ATOM    395  O   GLN A  25       4.390  13.690   4.813  1.00  8.460          O  
ATOM    396  CB  GLN A  25       4.672  10.990   6.699  1.00 11.710          C  
ATOM    397  CG  GLN A  25       4.171  12.041   7.745  1.00 11.710          C  
ATOM    398  CD  GLN A  25       2.671  12.217   7.823  1.00 11.710          C  
ATOM    399  OE1 GLN A  25       1.937  11.233   7.974  1.00 11.710          O  
ATOM    400  NE2 GLN A  25       2.203  13.464   7.749  1.00 11.710          N  
ATOM    401  H   GLN A  25       5.390   9.472   4.704  1.00  9.700          H  
ATOM    402  HA  GLN A  25       3.319  11.436   5.082  1.00 10.180          H  
ATOM    403 1HB  GLN A  25       4.209  10.028   6.930  1.00 14.050          H  
ATOM    404 2HB  GLN A  25       5.749  10.865   6.833  1.00 14.050          H  
ATOM    405 1HG  GLN A  25       4.521  11.736   8.728  1.00 14.050          H  
ATOM    406 2HG  GLN A  25       4.597  13.018   7.496  1.00 14.050          H  
ATOM    407 1HE2 GLN A  25       1.223  13.645   7.801  1.00 14.050          H  
ATOM    408 2HE2 GLN A  25       2.840  14.282   7.632  1.00 14.050          H  
ATOM    409  N   VAL A  26       6.365  12.599   4.618  1.00  8.060          N  
ATOM    410  CA  VAL A  26       7.081  13.795   4.247  1.00  8.010          C  
ATOM    411  C   VAL A  26       6.540  14.316   2.934  1.00  7.630          C  
ATOM    412  O   VAL A  26       6.263  15.518   2.827  1.00  7.860          O  
ATOM    413  CB  VAL A  26       8.596  13.538   4.146  1.00 11.230          C  
ATOM    414  CG1 VAL A  26       9.294  14.758   3.555  1.00 11.230          C  
ATOM    415  CG2 VAL A  26       9.142  13.241   5.544  1.00 11.230          C  
ATOM    416  H   VAL A  26       6.867  11.710   4.731  1.00  9.670          H  
ATOM    417  HA  VAL A  26       6.914  14.548   5.015  1.00  9.610          H  
ATOM    418  HB  VAL A  26       8.779  12.690   3.492  1.00 13.480          H  
ATOM    419 1HG1 VAL A  26      10.363  14.571   3.494  1.00 13.480          H  
ATOM    420 2HG1 VAL A  26       8.921  14.982   2.553  1.00 13.480          H  
ATOM    421 3HG1 VAL A  26       9.099  15.594   4.211  1.00 13.480          H  
ATOM    422 1HG2 VAL A  26      10.205  13.044   5.487  1.00 13.480          H  
ATOM    423 2HG2 VAL A  26       8.963  14.097   6.192  1.00 13.480          H  
ATOM    424 3HG2 VAL A  26       8.644  12.374   5.958  1.00 13.480          H  
ATOM    425  N   LEU A  27       6.347  13.433   1.944  1.00  7.200          N  
ATOM    426  CA  LEU A  27       5.837  13.894   0.676  1.00  7.020          C  
ATOM    427  C   LEU A  27       4.481  14.523   0.833  1.00  7.390          C  
ATOM    428  O   LEU A  27       4.237  15.547   0.227  1.00  7.580          O  
ATOM    429  CB  LEU A  27       5.600  12.794  -0.358  1.00  9.900          C  
ATOM    430  CG  LEU A  27       6.685  12.380  -1.344  1.00  9.900          C  
ATOM    431  CD1 LEU A  27       7.793  11.629  -0.651  1.00  9.900          C  
ATOM    432  CD2 LEU A  27       6.034  11.555  -2.440  1.00  9.900          C  
ATOM    433  H   LEU A  27       6.604  12.457   2.077  1.00  8.640          H  
ATOM    434  HA  LEU A  27       6.533  14.621   0.278  1.00  8.420          H  
ATOM    435 1HB  LEU A  27       5.316  11.912   0.185  1.00 11.880          H  
ATOM    436 2HB  LEU A  27       4.762  13.107  -0.941  1.00 11.880          H  
ATOM    437  HG  LEU A  27       7.114  13.248  -1.781  1.00 11.880          H  
ATOM    438 1HD1 LEU A  27       8.530  11.339  -1.369  1.00 11.880          H  
ATOM    439 2HD1 LEU A  27       8.252  12.250   0.123  1.00 11.880          H  
ATOM    440 3HD1 LEU A  27       7.382  10.733  -0.204  1.00 11.880          H  
ATOM    441 1HD2 LEU A  27       6.787  11.253  -3.177  1.00 11.880          H  
ATOM    442 2HD2 LEU A  27       5.576  10.685  -2.001  1.00 11.880          H  
ATOM    443 3HD2 LEU A  27       5.269  12.129  -2.935  1.00 11.880          H  
ATOM    444  N   ARG A  28       3.601  13.961   1.662  1.00  7.650          N  
ATOM    445  CA  ARG A  28       2.259  14.509   1.796  1.00  8.130          C  
ATOM    446  C   ARG A  28       2.261  15.922   2.351  1.00  8.540          C  
ATOM    447  O   ARG A  28       1.570  16.807   1.830  1.00  8.800          O  
ATOM    448  CB  ARG A  28       1.411  13.635   2.704  1.00 11.190          C  
ATOM    449  CG  ARG A  28      -0.036  14.084   2.870  1.00 11.190          C  
ATOM    450  CD  ARG A  28      -0.793  13.960   1.606  1.00 11.190          C  
ATOM    451  NE  ARG A  28      -2.179  14.291   1.778  1.00 11.190          N  
ATOM    452  CZ  ARG A  28      -3.083  14.342   0.782  1.00 11.190          C  
ATOM    453  NH1 ARG A  28      -2.728  14.059  -0.458  1.00 11.190          N  
ATOM    454  NH2 ARG A  28      -4.335  14.674   1.053  1.00 11.190          N  
ATOM    455  H   ARG A  28       3.839  13.087   2.136  1.00  9.180          H  
ATOM    456  HA  ARG A  28       1.819  14.523   0.807  1.00  9.760          H  
ATOM    457 1HB  ARG A  28       1.405  12.620   2.316  1.00 13.430          H  
ATOM    458 2HB  ARG A  28       1.865  13.595   3.699  1.00 13.430          H  
ATOM    459 1HG  ARG A  28      -0.513  13.476   3.621  1.00 13.430          H  
ATOM    460 2HG  ARG A  28      -0.071  15.124   3.188  1.00 13.430          H  
ATOM    461 1HD  ARG A  28      -0.387  14.649   0.869  1.00 13.430          H  
ATOM    462 2HD  ARG A  28      -0.720  12.935   1.238  1.00 13.430          H  
ATOM    463  HE  ARG A  28      -2.494  14.512   2.716  1.00 13.430          H  
ATOM    464 1HH1 ARG A  28      -1.777  13.793  -0.669  1.00 13.430          H  
ATOM    465 2HH1 ARG A  28      -3.413  14.091  -1.202  1.00 13.430          H  
ATOM    466 1HH2 ARG A  28      -4.608  14.889   2.003  1.00 13.430          H  
ATOM    467 2HH2 ARG A  28      -5.023  14.713   0.314  1.00 13.430          H  
ATOM    468  N   ASP A  29       3.068  16.166   3.369  1.00  8.710          N  
ATOM    469  CA  ASP A  29       3.109  17.493   3.956  1.00  9.250          C  
ATOM    470  C   ASP A  29       3.780  18.459   2.981  1.00  9.130          C  
ATOM    471  O   ASP A  29       3.396  19.639   2.877  1.00  9.640          O  
ATOM    472  CB  ASP A  29       3.844  17.414   5.288  1.00 12.730          C  
ATOM    473  CG  ASP A  29       3.009  16.649   6.347  1.00 12.730          C  
ATOM    474  OD1 ASP A  29       1.812  16.549   6.189  1.00 12.730          O  
ATOM    475  OD2 ASP A  29       3.587  16.114   7.268  1.00 12.730          O  
ATOM    476  H   ASP A  29       3.608  15.392   3.784  1.00 10.450          H  
ATOM    477  HA  ASP A  29       2.087  17.833   4.134  1.00 11.100          H  
ATOM    478 1HB  ASP A  29       4.796  16.889   5.143  1.00 15.280          H  
ATOM    479 2HB  ASP A  29       4.063  18.418   5.652  1.00 15.280          H  
ATOM    480  N   SER A  30       4.788  17.945   2.261  1.00  8.570          N  
ATOM    481  CA  SER A  30       5.555  18.693   1.276  1.00  8.570          C  
ATOM    482  C   SER A  30       4.670  19.041   0.053  1.00  8.590          C  
ATOM    483  O   SER A  30       4.774  20.128  -0.515  1.00  9.000          O  
ATOM    484  CB  SER A  30       6.754  17.857   0.847  1.00 12.000          C  
ATOM    485  OG  SER A  30       7.626  17.619   1.913  1.00 12.000          O  
ATOM    486  H   SER A  30       5.069  16.976   2.432  1.00 10.280          H  
ATOM    487  HA  SER A  30       5.906  19.611   1.742  1.00 10.280          H  
ATOM    488 1HB  SER A  30       6.412  16.926   0.460  1.00 14.400          H  
ATOM    489 2HB  SER A  30       7.288  18.366   0.054  1.00 14.400          H  
ATOM    490  HG  SER A  30       7.178  16.927   2.452  1.00 14.400          H  
ATOM    491  N   PHE A  31       3.825  18.085  -0.340  1.00  8.270          N  
ATOM    492  CA  PHE A  31       2.860  18.115  -1.443  1.00  8.350          C  
ATOM    493  C   PHE A  31       1.860  19.222  -1.236  1.00  8.980          C  
ATOM    494  O   PHE A  31       1.633  20.049  -2.122  1.00  9.340          O  
ATOM    495  CB  PHE A  31       2.155  16.750  -1.500  1.00 11.660          C  
ATOM    496  CG  PHE A  31       1.074  16.527  -2.461  1.00 11.660          C  
ATOM    497  CD1 PHE A  31       1.359  16.251  -3.766  1.00 11.660          C  
ATOM    498  CD2 PHE A  31      -0.249  16.528  -2.048  1.00 11.660          C  
ATOM    499  CE1 PHE A  31       0.375  15.979  -4.654  1.00 11.660          C  
ATOM    500  CE2 PHE A  31      -1.256  16.263  -2.943  1.00 11.660          C  
ATOM    501  CZ  PHE A  31      -0.939  15.982  -4.258  1.00 11.660          C  
ATOM    502  H   PHE A  31       3.878  17.221   0.173  1.00  9.920          H  
ATOM    503  HA  PHE A  31       3.388  18.292  -2.375  1.00 10.020          H  
ATOM    504 1HB  PHE A  31       2.895  16.002  -1.697  1.00 13.990          H  
ATOM    505 2HB  PHE A  31       1.761  16.533  -0.538  1.00 13.990          H  
ATOM    506  HD1 PHE A  31       2.383  16.242  -4.092  1.00 13.990          H  
ATOM    507  HD2 PHE A  31      -0.483  16.736  -1.009  1.00 13.990          H  
ATOM    508  HE1 PHE A  31       0.643  15.754  -5.674  1.00 13.990          H  
ATOM    509  HE2 PHE A  31      -2.296  16.266  -2.618  1.00 13.990          H  
ATOM    510  HZ  PHE A  31      -1.723  15.761  -4.980  1.00 13.990          H  
ATOM    511  N   ILE A  32       1.269  19.237  -0.040  1.00  9.180          N  
ATOM    512  CA  ILE A  32       0.308  20.254   0.331  1.00  9.800          C  
ATOM    513  C   ILE A  32       1.015  21.607   0.408  1.00 10.430          C  
ATOM    514  O   ILE A  32       0.475  22.619  -0.048  1.00 11.070          O  
ATOM    515  CB  ILE A  32      -0.374  19.912   1.669  1.00 13.470          C  
ATOM    516  CG1 ILE A  32      -1.262  18.645   1.467  1.00 13.470          C  
ATOM    517  CG2 ILE A  32      -1.228  21.120   2.131  1.00 13.470          C  
ATOM    518  CD1 ILE A  32      -1.766  18.003   2.749  1.00 13.470          C  
ATOM    519  H   ILE A  32       1.489  18.492   0.626  1.00 11.020          H  
ATOM    520  HA  ILE A  32      -0.455  20.311  -0.436  1.00 11.760          H  
ATOM    521  HB  ILE A  32       0.382  19.675   2.424  1.00 16.170          H  
ATOM    522 1HG1 ILE A  32      -2.118  18.913   0.853  1.00 16.170          H  
ATOM    523 2HG1 ILE A  32      -0.679  17.900   0.940  1.00 16.170          H  
ATOM    524 1HG2 ILE A  32      -1.718  20.893   3.075  1.00 16.170          H  
ATOM    525 2HG2 ILE A  32      -0.600  21.998   2.274  1.00 16.170          H  
ATOM    526 3HG2 ILE A  32      -1.982  21.344   1.377  1.00 16.170          H  
ATOM    527 1HD1 ILE A  32      -2.361  17.130   2.503  1.00 16.170          H  
ATOM    528 2HD1 ILE A  32      -0.910  17.701   3.363  1.00 16.170          H  
ATOM    529 3HD1 ILE A  32      -2.378  18.702   3.311  1.00 16.170          H  
ATOM    530  N   GLY A  33       2.202  21.632   1.023  1.00 10.370          N  
ATOM    531  CA  GLY A  33       2.974  22.853   1.159  1.00 11.040          C  
ATOM    532  C   GLY A  33       2.953  23.384   2.586  1.00 11.320          C  
ATOM    533  O   GLY A  33       3.054  24.590   2.809  1.00 11.630          O  
ATOM    534  H   GLY A  33       2.592  20.775   1.413  1.00 12.440          H  
ATOM    535 1HA  GLY A  33       3.994  22.652   0.850  1.00 13.250          H  
ATOM    536 2HA  GLY A  33       2.581  23.609   0.479  1.00 13.250          H  
ATOM    537  N   GLU A  34       2.824  22.483   3.565  1.00 11.350          N  
ATOM    538  CA  GLU A  34       2.761  22.885   4.969  1.00 11.750          C  
ATOM    539  C   GLU A  34       4.107  23.044   5.675  1.00 11.830          C  
ATOM    540  O   GLU A  34       4.136  23.464   6.833  1.00 12.240          O  
ATOM    541  CB  GLU A  34       1.911  21.887   5.761  1.00 16.290          C  
ATOM    542  CG  GLU A  34       0.447  21.867   5.369  1.00 16.290          C  
ATOM    543  CD  GLU A  34      -0.386  20.901   6.178  1.00 16.290          C  
ATOM    544  OE1 GLU A  34       0.172  20.195   6.977  1.00 16.290          O  
ATOM    545  OE2 GLU A  34      -1.587  20.899   6.023  1.00 16.290          O  
ATOM    546  H   GLU A  34       2.788  21.488   3.331  1.00 13.620          H  
ATOM    547  HA  GLU A  34       2.259  23.851   5.009  1.00 14.100          H  
ATOM    548 1HB  GLU A  34       2.307  20.878   5.608  1.00 19.550          H  
ATOM    549 2HB  GLU A  34       1.977  22.108   6.825  1.00 19.550          H  
ATOM    550 1HG  GLU A  34       0.034  22.869   5.466  1.00 19.550          H  
ATOM    551 2HG  GLU A  34       0.403  21.588   4.335  1.00 19.550          H  
ATOM    552  N   ASN A  35       5.212  22.696   5.017  1.00 11.580          N  
ATOM    553  CA  ASN A  35       6.506  22.761   5.693  1.00 11.800          C  
ATOM    554  C   ASN A  35       7.700  22.933   4.745  1.00 11.480          C  
ATOM    555  O   ASN A  35       8.155  21.969   4.124  1.00 11.660          O  
ATOM    556  CB  ASN A  35       6.692  21.518   6.548  1.00 16.430          C  
ATOM    557  CG  ASN A  35       7.897  21.585   7.429  1.00 16.430          C  
ATOM    558  OD1 ASN A  35       8.795  22.422   7.243  1.00 16.430          O  
ATOM    559  ND2 ASN A  35       7.941  20.702   8.408  1.00 16.430          N  
ATOM    560  H   ASN A  35       5.134  22.384   4.059  1.00 13.900          H  
ATOM    561  HA  ASN A  35       6.499  23.633   6.350  1.00 14.160          H  
ATOM    562 1HB  ASN A  35       5.810  21.367   7.172  1.00 19.720          H  
ATOM    563 2HB  ASN A  35       6.785  20.645   5.896  1.00 19.720          H  
ATOM    564 1HD2 ASN A  35       8.715  20.683   9.043  1.00 19.720          H  
ATOM    565 2HD2 ASN A  35       7.192  20.046   8.519  1.00 19.720          H  
ATOM    566  N   SER A  36       8.252  24.143   4.657  1.00 11.180          N  
ATOM    567  CA  SER A  36       9.329  24.446   3.702  1.00 11.000          C  
ATOM    568  C   SER A  36      10.651  23.793   4.046  1.00 11.220          C  
ATOM    569  O   SER A  36      11.618  23.920   3.298  1.00 11.340          O  
ATOM    570  CB  SER A  36       9.573  25.923   3.575  1.00 15.470          C  
ATOM    571  OG  SER A  36      10.177  26.434   4.729  1.00 15.470          O  
ATOM    572  H   SER A  36       7.868  24.918   5.214  1.00 13.420          H  
ATOM    573  HA  SER A  36       9.037  24.071   2.736  1.00 13.200          H  
ATOM    574 1HB  SER A  36      10.193  26.129   2.704  1.00 18.570          H  
ATOM    575 2HB  SER A  36       8.611  26.413   3.419  1.00 18.570          H  
ATOM    576  HG  SER A  36      11.109  26.155   4.688  1.00 18.570          H  
ATOM    577  N   ARG A  37      10.731  23.153   5.202  1.00 11.460          N  
ATOM    578  CA  ARG A  37      11.954  22.508   5.629  1.00 11.900          C  
ATOM    579  C   ARG A  37      12.133  21.133   4.982  1.00 11.360          C  
ATOM    580  O   ARG A  37      13.174  20.499   5.164  1.00 11.760          O  
ATOM    581  CB  ARG A  37      11.944  22.343   7.134  1.00 16.480          C  
ATOM    582  CG  ARG A  37      11.970  23.652   7.910  1.00 16.480          C  
ATOM    583  CD  ARG A  37      11.803  23.421   9.363  1.00 16.480          C  
ATOM    584  NE  ARG A  37      11.965  24.644  10.146  1.00 16.480          N  
ATOM    585  CZ  ARG A  37      11.005  25.502  10.494  1.00 16.480          C  
ATOM    586  NH1 ARG A  37       9.744  25.338  10.136  1.00 16.480          N  
ATOM    587  NH2 ARG A  37      11.384  26.506  11.230  1.00 16.480          N  
ATOM    588  H   ARG A  37       9.903  23.077   5.795  1.00 13.750          H  
ATOM    589  HA  ARG A  37      12.795  23.141   5.342  1.00 14.280          H  
ATOM    590 1HB  ARG A  37      11.096  21.757   7.441  1.00 19.780          H  
ATOM    591 2HB  ARG A  37      12.824  21.781   7.431  1.00 19.780          H  
ATOM    592 1HG  ARG A  37      12.916  24.162   7.742  1.00 19.780          H  
ATOM    593 2HG  ARG A  37      11.155  24.288   7.568  1.00 19.780          H  
ATOM    594 1HD  ARG A  37      10.803  23.034   9.537  1.00 19.780          H  
ATOM    595 2HD  ARG A  37      12.513  22.689   9.724  1.00 19.780          H  
ATOM    596  HE  ARG A  37      12.912  24.900  10.470  1.00 19.780          H  
ATOM    597 1HH1 ARG A  37       9.475  24.547   9.565  1.00 19.780          H  
ATOM    598 2HH1 ARG A  37       9.044  26.001  10.428  1.00 19.780          H  
ATOM    599 1HH2 ARG A  37      12.387  26.534  11.488  1.00 19.780          H  
ATOM    600 2HH2 ARG A  37      10.723  27.195  11.559  1.00 19.780          H  
ATOM    601  N   THR A  38      11.120  20.662   4.239  1.00 10.590          N  
ATOM    602  CA  THR A  38      11.172  19.346   3.617  1.00 10.080          C  
ATOM    603  C   THR A  38      11.113  19.402   2.081  1.00  9.230          C  
ATOM    604  O   THR A  38      11.041  20.471   1.469  1.00  9.020          O  
ATOM    605  CB  THR A  38      10.069  18.434   4.174  1.00 14.320          C  
ATOM    606  OG1 THR A  38       8.783  18.909   3.780  1.00 14.320          O  
ATOM    607  CG2 THR A  38      10.140  18.431   5.701  1.00 14.320          C  
ATOM    608  H   THR A  38      10.265  21.216   4.124  1.00 12.710          H  
ATOM    609  HA  THR A  38      12.124  18.886   3.880  1.00 12.100          H  
ATOM    610  HB  THR A  38      10.216  17.443   3.803  1.00 17.180          H  
ATOM    611  HG1 THR A  38       8.579  18.633   2.875  1.00 17.180          H  
ATOM    612 1HG2 THR A  38       9.366  17.776   6.095  1.00 17.180          H  
ATOM    613 2HG2 THR A  38      11.117  18.074   6.016  1.00 17.180          H  
ATOM    614 3HG2 THR A  38       9.984  19.437   6.080  1.00 17.180          H  
ATOM    615  N   CYS A  39      11.198  18.223   1.462  1.00  8.920          N  
ATOM    616  CA  CYS A  39      11.237  18.043   0.006  1.00  8.210          C  
ATOM    617  C   CYS A  39      10.546  16.751  -0.430  1.00  7.580          C  
ATOM    618  O   CYS A  39      10.765  15.704   0.185  1.00  7.710          O  
ATOM    619  CB  CYS A  39      12.706  18.005  -0.418  1.00 11.780          C  
ATOM    620  SG  CYS A  39      13.030  17.760  -2.169  1.00 11.780          S  
ATOM    621  H   CYS A  39      11.251  17.394   2.035  1.00 10.700          H  
ATOM    622  HA  CYS A  39      10.739  18.888  -0.473  1.00  9.850          H  
ATOM    623 1HB  CYS A  39      13.177  18.944  -0.126  1.00 14.130          H  
ATOM    624 2HB  CYS A  39      13.201  17.215   0.125  1.00 14.130          H  
ATOM    625  HG  CYS A  39      12.137  18.668  -2.653  1.00 14.130          H  
ATOM    626  N   MET A  40       9.717  16.814  -1.488  1.00  7.090          N  
ATOM    627  CA  MET A  40       9.077  15.573  -1.962  1.00  6.580          C  
ATOM    628  C   MET A  40      10.112  14.682  -2.673  1.00  6.180          C  
ATOM    629  O   MET A  40      11.020  15.187  -3.318  1.00  6.190          O  
ATOM    630  CB  MET A  40       7.922  15.818  -2.925  1.00  9.420          C  
ATOM    631  CG  MET A  40       6.677  16.466  -2.416  1.00  9.420          C  
ATOM    632  SD  MET A  40       5.394  16.547  -3.689  1.00  9.420          S  
ATOM    633  CE  MET A  40       4.777  14.851  -3.725  1.00  9.420          C  
ATOM    634  H   MET A  40       9.585  17.728  -1.966  1.00  8.510          H  
ATOM    635  HA  MET A  40       8.704  15.024  -1.099  1.00  7.900          H  
ATOM    636 1HB  MET A  40       8.279  16.404  -3.776  1.00 11.300          H  
ATOM    637 2HB  MET A  40       7.610  14.874  -3.272  1.00 11.300          H  
ATOM    638 1HG  MET A  40       6.280  15.917  -1.585  1.00 11.300          H  
ATOM    639 2HG  MET A  40       6.903  17.478  -2.100  1.00 11.300          H  
ATOM    640 1HE  MET A  40       3.986  14.762  -4.461  1.00 11.300          H  
ATOM    641 2HE  MET A  40       5.569  14.171  -3.983  1.00 11.300          H  
ATOM    642 3HE  MET A  40       4.389  14.593  -2.749  1.00 11.300          H  
ATOM    643  N   ILE A  41       9.978  13.355  -2.554  1.00  6.090          N  
ATOM    644  CA  ILE A  41      10.941  12.410  -3.144  1.00  5.850          C  
ATOM    645  C   ILE A  41      10.410  11.474  -4.240  1.00  5.840          C  
ATOM    646  O   ILE A  41       9.415  10.785  -4.036  1.00  6.080          O  
ATOM    647  CB  ILE A  41      11.513  11.520  -2.003  1.00  8.290          C  
ATOM    648  CG1 ILE A  41      12.077  12.420  -0.852  1.00  8.290          C  
ATOM    649  CG2 ILE A  41      12.565  10.513  -2.507  1.00  8.290          C  
ATOM    650  CD1 ILE A  41      13.203  13.359  -1.206  1.00  8.290          C  
ATOM    651  H   ILE A  41       9.200  12.993  -2.023  1.00  7.310          H  
ATOM    652  HA  ILE A  41      11.741  12.986  -3.589  1.00  7.020          H  
ATOM    653  HB  ILE A  41      10.708  10.945  -1.574  1.00  9.940          H  
ATOM    654 1HG1 ILE A  41      11.260  13.023  -0.452  1.00  9.940          H  
ATOM    655 2HG1 ILE A  41      12.441  11.775  -0.064  1.00  9.940          H  
ATOM    656 1HG2 ILE A  41      12.907   9.903  -1.672  1.00  9.940          H  
ATOM    657 2HG2 ILE A  41      12.141   9.855  -3.264  1.00  9.940          H  
ATOM    658 3HG2 ILE A  41      13.408  11.039  -2.929  1.00  9.940          H  
ATOM    659 1HD1 ILE A  41      13.466  13.900  -0.309  1.00  9.940          H  
ATOM    660 2HD1 ILE A  41      14.069  12.813  -1.564  1.00  9.940          H  
ATOM    661 3HD1 ILE A  41      12.891  14.071  -1.958  1.00  9.940          H  
ATOM    662  N   ALA A  42      11.110  11.420  -5.380  1.00  5.850          N  
ATOM    663  CA  ALA A  42      10.783  10.476  -6.462  1.00  6.020          C  
ATOM    664  C   ALA A  42      11.423   9.126  -6.203  1.00  5.700          C  
ATOM    665  O   ALA A  42      12.579   9.061  -5.796  1.00  5.650          O  
ATOM    666  CB  ALA A  42      11.316  10.913  -7.821  1.00  8.360          C  
ATOM    667  H   ALA A  42      11.891  12.055  -5.474  1.00  7.020          H  
ATOM    668  HA  ALA A  42       9.700  10.362  -6.495  1.00  7.220          H  
ATOM    669 1HB  ALA A  42      11.047  10.169  -8.554  1.00 10.030          H  
ATOM    670 2HB  ALA A  42      10.950  11.831  -8.144  1.00 10.030          H  
ATOM    671 3HB  ALA A  42      12.381  10.977  -7.768  1.00 10.030          H  
ATOM    672  N   THR A  43      10.728   8.059  -6.561  1.00  5.830          N  
ATOM    673  CA  THR A  43      11.277   6.705  -6.516  1.00  5.780          C  
ATOM    674  C   THR A  43      10.915   6.002  -7.818  1.00  5.810          C  
ATOM    675  O   THR A  43      10.089   5.081  -7.816  1.00  6.300          O  
ATOM    676  CB  THR A  43      10.724   5.882  -5.359  1.00  8.110          C  
ATOM    677  OG1 THR A  43       9.317   5.817  -5.493  1.00  8.110          O  
ATOM    678  CG2 THR A  43      11.098   6.534  -4.043  1.00  8.110          C  
ATOM    679  H   THR A  43       9.765   8.178  -6.843  1.00  7.000          H  
ATOM    680  HA  THR A  43      12.363   6.752  -6.435  1.00  6.940          H  
ATOM    681  HB  THR A  43      11.138   4.880  -5.384  1.00  9.730          H  
ATOM    682  HG1 THR A  43       9.137   5.267  -6.285  1.00  9.730          H  
ATOM    683 1HG2 THR A  43      10.705   5.937  -3.229  1.00  9.730          H  
ATOM    684 2HG2 THR A  43      12.186   6.584  -3.964  1.00  9.730          H  
ATOM    685 3HG2 THR A  43      10.686   7.538  -3.991  1.00  9.730          H  
ATOM    686  N   ILE A  44      11.421   6.509  -8.934  1.00  5.660          N  
ATOM    687  CA  ILE A  44      11.040   6.024 -10.253  1.00  6.040          C  
ATOM    688  C   ILE A  44      12.102   5.182 -10.959  1.00  6.190          C  
ATOM    689  O   ILE A  44      13.178   5.659 -11.294  1.00  6.250          O  
ATOM    690  CB  ILE A  44      10.658   7.228 -11.129  1.00  8.300          C  
ATOM    691  CG1 ILE A  44       9.517   8.080 -10.458  1.00  8.300          C  
ATOM    692  CG2 ILE A  44      10.253   6.783 -12.468  1.00  8.300          C  
ATOM    693  CD1 ILE A  44       8.165   7.359 -10.191  1.00  8.300          C  
ATOM    694  H   ILE A  44      12.118   7.238  -8.866  1.00  6.790          H  
ATOM    695  HA  ILE A  44      10.167   5.387 -10.141  1.00  7.250          H  
ATOM    696  HB  ILE A  44      11.523   7.882 -11.231  1.00  9.960          H  
ATOM    697 1HG1 ILE A  44       9.882   8.440  -9.510  1.00  9.960          H  
ATOM    698 2HG1 ILE A  44       9.315   8.934 -11.100  1.00  9.960          H  
ATOM    699 1HG2 ILE A  44      10.000   7.641 -13.052  1.00  9.960          H  
ATOM    700 2HG2 ILE A  44      11.063   6.239 -12.955  1.00  9.960          H  
ATOM    701 3HG2 ILE A  44       9.399   6.138 -12.385  1.00  9.960          H  
ATOM    702 1HD1 ILE A  44       7.473   8.062  -9.727  1.00  9.960          H  
ATOM    703 2HD1 ILE A  44       7.728   7.009 -11.125  1.00  9.960          H  
ATOM    704 3HD1 ILE A  44       8.306   6.516  -9.521  1.00  9.960          H  
ATOM    705  N   SER A  45      11.745   3.932 -11.230  1.00  6.540          N  
ATOM    706  CA  SER A  45      12.615   2.941 -11.845  1.00  6.900          C  
ATOM    707  C   SER A  45      12.765   3.173 -13.373  1.00  7.260          C  
ATOM    708  O   SER A  45      12.000   3.956 -13.961  1.00  7.240          O  
ATOM    709  CB  SER A  45      12.018   1.579 -11.519  1.00  9.520          C  
ATOM    710  OG  SER A  45      10.780   1.408 -12.156  1.00  9.520          O  
ATOM    711  H   SER A  45      10.822   3.628 -10.952  1.00  7.850          H  
ATOM    712  HA  SER A  45      13.587   3.027 -11.362  1.00  8.280          H  
ATOM    713 1HB  SER A  45      12.679   0.775 -11.783  1.00 11.420          H  
ATOM    714 2HB  SER A  45      11.879   1.514 -10.440  1.00 11.420          H  
ATOM    715  HG  SER A  45      10.506   0.506 -11.959  1.00 11.420          H  
ATOM    716  N   PRO A  46      13.748   2.536 -14.055  1.00  7.910          N  
ATOM    717  CA  PRO A  46      13.982   2.649 -15.481  1.00  8.550          C  
ATOM    718  C   PRO A  46      12.754   2.230 -16.249  1.00  8.500          C  
ATOM    719  O   PRO A  46      12.083   1.271 -15.868  1.00  8.370          O  
ATOM    720  CB  PRO A  46      15.132   1.659 -15.721  1.00 12.830          C  
ATOM    721  CG  PRO A  46      15.813   1.535 -14.388  1.00 12.830          C  
ATOM    722  CD  PRO A  46      14.686   1.599 -13.393  1.00 12.830          C  
ATOM    723  HA  PRO A  46      14.278   3.676 -15.741  1.00 10.260          H  
ATOM    724 1HB  PRO A  46      14.729   0.701 -16.084  1.00 15.390          H  
ATOM    725 2HB  PRO A  46      15.796   2.036 -16.493  1.00 15.390          H  
ATOM    726 1HG  PRO A  46      16.374   0.587 -14.311  1.00 15.390          H  
ATOM    727 2HG  PRO A  46      16.540   2.342 -14.249  1.00 15.390          H  
ATOM    728 1HD  PRO A  46      14.241   0.600 -13.332  1.00 15.390          H  
ATOM    729 2HD  PRO A  46      15.064   1.939 -12.433  1.00 15.390          H  
ATOM    730  N   GLY A  47      12.479   2.905 -17.350  1.00  8.850          N  
ATOM    731  CA  GLY A  47      11.356   2.531 -18.192  1.00  9.100          C  
ATOM    732  C   GLY A  47      10.055   3.262 -17.883  1.00  8.760          C  
ATOM    733  O   GLY A  47       9.088   3.130 -18.636  1.00  9.220          O  
ATOM    734  H   GLY A  47      13.088   3.677 -17.632  1.00 10.620          H  
ATOM    735 1HA  GLY A  47      11.629   2.710 -19.233  1.00 10.920          H  
ATOM    736 2HA  GLY A  47      11.191   1.459 -18.102  1.00 10.920          H  
ATOM    737  N   ILE A  48      10.003   4.054 -16.814  1.00  8.200          N  
ATOM    738  CA  ILE A  48       8.746   4.733 -16.539  1.00  8.120          C  
ATOM    739  C   ILE A  48       8.597   6.019 -17.356  1.00  8.520          C  
ATOM    740  O   ILE A  48       9.302   7.012 -17.158  1.00  8.660          O  
ATOM    741  CB  ILE A  48       8.640   5.030 -15.036  1.00 11.400          C  
ATOM    742  CG1 ILE A  48       8.772   3.697 -14.198  1.00 11.400          C  
ATOM    743  CG2 ILE A  48       7.369   5.802 -14.691  1.00 11.400          C  
ATOM    744  CD1 ILE A  48       7.756   2.615 -14.473  1.00 11.400          C  
ATOM    745  H   ILE A  48      10.804   4.124 -16.169  1.00  9.840          H  
ATOM    746  HA  ILE A  48       7.927   4.079 -16.826  1.00  9.740          H  
ATOM    747  HB  ILE A  48       9.491   5.627 -14.772  1.00 13.680          H  
ATOM    748 1HG1 ILE A  48       9.743   3.262 -14.391  1.00 13.680          H  
ATOM    749 2HG1 ILE A  48       8.714   3.949 -13.143  1.00 13.680          H  
ATOM    750 1HG2 ILE A  48       7.347   6.024 -13.628  1.00 13.680          H  
ATOM    751 2HG2 ILE A  48       7.357   6.726 -15.227  1.00 13.680          H  
ATOM    752 3HG2 ILE A  48       6.488   5.222 -14.952  1.00 13.680          H  
ATOM    753 1HD1 ILE A  48       7.975   1.763 -13.829  1.00 13.680          H  
ATOM    754 2HD1 ILE A  48       6.753   2.975 -14.261  1.00 13.680          H  
ATOM    755 3HD1 ILE A  48       7.817   2.295 -15.508  1.00 13.680          H  
ATOM    756  N   SER A  49       7.611   6.010 -18.255  1.00  8.930          N  
ATOM    757  CA  SER A  49       7.350   7.119 -19.173  1.00  9.590          C  
ATOM    758  C   SER A  49       6.768   8.334 -18.469  1.00  9.580          C  
ATOM    759  O   SER A  49       6.812   9.451 -18.986  1.00  9.970          O  
ATOM    760  CB  SER A  49       6.392   6.667 -20.253  1.00 13.160          C  
ATOM    761  OG  SER A  49       5.127   6.399 -19.711  1.00 13.160          O  
ATOM    762  H   SER A  49       7.056   5.167 -18.351  1.00 10.720          H  
ATOM    763  HA  SER A  49       8.296   7.409 -19.637  1.00 11.510          H  
ATOM    764 1HB  SER A  49       6.309   7.444 -21.013  1.00 15.790          H  
ATOM    765 2HB  SER A  49       6.783   5.773 -20.737  1.00 15.790          H  
ATOM    766  HG  SER A  49       4.568   6.148 -20.455  1.00 15.790          H  
ATOM    767  N   SER A  50       6.264   8.120 -17.260  1.00  9.300          N  
ATOM    768  CA  SER A  50       5.679   9.166 -16.441  1.00  9.420          C  
ATOM    769  C   SER A  50       6.740   9.878 -15.611  1.00  8.710          C  
ATOM    770  O   SER A  50       6.417  10.773 -14.818  1.00  8.320          O  
ATOM    771  CB  SER A  50       4.587   8.650 -15.529  1.00 13.140          C  
ATOM    772  OG  SER A  50       5.084   7.794 -14.546  1.00 13.140          O  
ATOM    773  H   SER A  50       6.268   7.173 -16.910  1.00 11.160          H  
ATOM    774  HA  SER A  50       5.226   9.902 -17.106  1.00 11.300          H  
ATOM    775 1HB  SER A  50       4.101   9.502 -15.052  1.00 15.770          H  
ATOM    776 2HB  SER A  50       3.831   8.133 -16.116  1.00 15.770          H  
ATOM    777  HG  SER A  50       4.423   7.838 -13.820  1.00 15.770          H  
ATOM    778  N   CYS A  51       8.013   9.483 -15.756  1.00  8.750          N  
ATOM    779  CA  CYS A  51       9.057  10.101 -14.961  1.00  8.370          C  
ATOM    780  C   CYS A  51       9.205  11.600 -15.207  1.00  8.670          C  
ATOM    781  O   CYS A  51       9.542  12.329 -14.275  1.00  8.170          O  
ATOM    782  CB  CYS A  51      10.396   9.457 -15.273  1.00 11.870          C  
ATOM    783  SG  CYS A  51      10.969   9.697 -16.971  1.00 11.870          S  
ATOM    784  H   CYS A  51       8.258   8.727 -16.401  1.00 10.500          H  
ATOM    785  HA  CYS A  51       8.826   9.933 -13.910  1.00 10.040          H  
ATOM    786 1HB  CYS A  51      11.144   9.862 -14.597  1.00 14.240          H  
ATOM    787 2HB  CYS A  51      10.333   8.386 -15.113  1.00 14.240          H  
ATOM    788  HG  CYS A  51      10.305   8.618 -17.468  1.00 14.240          H  
ATOM    789  N   GLU A  52       8.895  12.089 -16.415  1.00  9.590          N  
ATOM    790  CA  GLU A  52       8.999  13.523 -16.662  1.00 10.070          C  
ATOM    791  C   GLU A  52       7.996  14.256 -15.797  1.00  9.660          C  
ATOM    792  O   GLU A  52       8.310  15.264 -15.157  1.00  9.690          O  
ATOM    793  CB  GLU A  52       8.712  13.860 -18.122  1.00 13.910          C  
ATOM    794  CG  GLU A  52       8.876  15.339 -18.458  1.00 13.910          C  
ATOM    795  CD  GLU A  52       8.669  15.636 -19.899  1.00 13.910          C  
ATOM    796  OE1 GLU A  52       8.328  14.738 -20.628  1.00 13.910          O  
ATOM    797  OE2 GLU A  52       8.871  16.763 -20.284  1.00 13.910          O  
ATOM    798  H   GLU A  52       8.636  11.457 -17.167  1.00 11.510          H  
ATOM    799  HA  GLU A  52      10.001  13.858 -16.396  1.00 12.080          H  
ATOM    800 1HB  GLU A  52       9.348  13.278 -18.767  1.00 16.690          H  
ATOM    801 2HB  GLU A  52       7.686  13.584 -18.359  1.00 16.690          H  
ATOM    802 1HG  GLU A  52       8.151  15.914 -17.884  1.00 16.690          H  
ATOM    803 2HG  GLU A  52       9.867  15.668 -18.159  1.00 16.690          H  
ATOM    804  N   TYR A  53       6.766  13.739 -15.812  1.00  9.440          N  
ATOM    805  CA  TYR A  53       5.662  14.305 -15.068  1.00  9.330          C  
ATOM    806  C   TYR A  53       5.991  14.285 -13.589  1.00  8.380          C  
ATOM    807  O   TYR A  53       5.828  15.301 -12.902  1.00  8.330          O  
ATOM    808  CB  TYR A  53       4.368  13.530 -15.328  1.00 13.110          C  
ATOM    809  CG  TYR A  53       3.164  14.140 -14.648  1.00 13.110          C  
ATOM    810  CD1 TYR A  53       2.497  15.177 -15.285  1.00 13.110          C  
ATOM    811  CD2 TYR A  53       2.733  13.706 -13.402  1.00 13.110          C  
ATOM    812  CE1 TYR A  53       1.404  15.766 -14.697  1.00 13.110          C  
ATOM    813  CE2 TYR A  53       1.640  14.314 -12.817  1.00 13.110          C  
ATOM    814  CZ  TYR A  53       0.977  15.329 -13.457  1.00 13.110          C  
ATOM    815  OH  TYR A  53      -0.117  15.924 -12.862  1.00 13.110          O  
ATOM    816  H   TYR A  53       6.607  12.927 -16.391  1.00 11.330          H  
ATOM    817  HA  TYR A  53       5.526  15.341 -15.372  1.00 11.200          H  
ATOM    818 1HB  TYR A  53       4.176  13.491 -16.400  1.00 15.730          H  
ATOM    819 2HB  TYR A  53       4.475  12.504 -14.975  1.00 15.730          H  
ATOM    820  HD1 TYR A  53       2.837  15.522 -16.260  1.00 15.730          H  
ATOM    821  HD2 TYR A  53       3.255  12.900 -12.885  1.00 15.730          H  
ATOM    822  HE1 TYR A  53       0.883  16.577 -15.204  1.00 15.730          H  
ATOM    823  HE2 TYR A  53       1.300  13.998 -11.856  1.00 15.730          H  
ATOM    824  HH  TYR A  53      -0.520  16.537 -13.483  1.00 15.730          H  
ATOM    825  N   THR A  54       6.454  13.123 -13.103  1.00  7.750          N  
ATOM    826  CA  THR A  54       6.743  12.932 -11.690  1.00  6.960          C  
ATOM    827  C   THR A  54       7.748  13.957 -11.218  1.00  6.930          C  
ATOM    828  O   THR A  54       7.538  14.628 -10.206  1.00  6.660          O  
ATOM    829  CB  THR A  54       7.368  11.539 -11.409  1.00 10.060          C  
ATOM    830  OG1 THR A  54       6.477  10.501 -11.826  1.00 10.060          O  
ATOM    831  CG2 THR A  54       7.617  11.397  -9.880  1.00 10.060          C  
ATOM    832  H   THR A  54       6.564  12.334 -13.740  1.00  9.300          H  
ATOM    833  HA  THR A  54       5.823  13.048 -11.118  1.00  8.350          H  
ATOM    834  HB  THR A  54       8.311  11.441 -11.944  1.00 12.070          H  
ATOM    835  HG1 THR A  54       6.423  10.479 -12.802  1.00 12.070          H  
ATOM    836 1HG2 THR A  54       8.045  10.434  -9.667  1.00 12.070          H  
ATOM    837 2HG2 THR A  54       8.299  12.167  -9.535  1.00 12.070          H  
ATOM    838 3HG2 THR A  54       6.669  11.493  -9.352  1.00 12.070          H  
ATOM    839  N   LEU A  55       8.852  14.088 -11.941  1.00  7.400          N  
ATOM    840  CA  LEU A  55       9.870  15.009 -11.503  1.00  7.760          C  
ATOM    841  C   LEU A  55       9.370  16.440 -11.542  1.00  8.040          C  
ATOM    842  O   LEU A  55       9.616  17.198 -10.602  1.00  7.940          O  
ATOM    843  CB  LEU A  55      11.123  14.783 -12.345  1.00 10.720          C  
ATOM    844  CG  LEU A  55      11.854  13.403 -12.081  1.00 10.720          C  
ATOM    845  CD1 LEU A  55      12.896  13.182 -13.144  1.00 10.720          C  
ATOM    846  CD2 LEU A  55      12.524  13.400 -10.688  1.00 10.720          C  
ATOM    847  H   LEU A  55       8.996  13.524 -12.787  1.00  8.880          H  
ATOM    848  HA  LEU A  55      10.099  14.788 -10.470  1.00  9.310          H  
ATOM    849 1HB  LEU A  55      10.834  14.813 -13.402  1.00 12.860          H  
ATOM    850 2HB  LEU A  55      11.829  15.591 -12.157  1.00 12.860          H  
ATOM    851  HG  LEU A  55      11.130  12.589 -12.136  1.00 12.860          H  
ATOM    852 1HD1 LEU A  55      13.403  12.227 -12.972  1.00 12.860          H  
ATOM    853 2HD1 LEU A  55      12.404  13.165 -14.112  1.00 12.860          H  
ATOM    854 3HD1 LEU A  55      13.630  13.985 -13.112  1.00 12.860          H  
ATOM    855 1HD2 LEU A  55      13.034  12.444 -10.536  1.00 12.860          H  
ATOM    856 2HD2 LEU A  55      13.261  14.202 -10.633  1.00 12.860          H  
ATOM    857 3HD2 LEU A  55      11.795  13.531  -9.909  1.00 12.860          H  
ATOM    858  N   ASN A  56       8.611  16.815 -12.577  1.00  8.520          N  
ATOM    859  CA  ASN A  56       8.115  18.178 -12.637  1.00  9.080          C  
ATOM    860  C   ASN A  56       7.098  18.461 -11.526  1.00  8.540          C  
ATOM    861  O   ASN A  56       7.060  19.576 -10.995  1.00  8.730          O  
ATOM    862  CB  ASN A  56       7.573  18.466 -14.011  1.00 12.490          C  
ATOM    863  CG  ASN A  56       8.703  18.593 -15.029  1.00 12.490          C  
ATOM    864  OD1 ASN A  56       9.890  18.815 -14.686  1.00 12.490          O  
ATOM    865  ND2 ASN A  56       8.347  18.461 -16.280  1.00 12.490          N  
ATOM    866  H   ASN A  56       8.423  16.174 -13.357  1.00 10.220          H  
ATOM    867  HA  ASN A  56       8.946  18.850 -12.476  1.00 10.900          H  
ATOM    868 1HB  ASN A  56       6.911  17.650 -14.316  1.00 14.990          H  
ATOM    869 2HB  ASN A  56       6.989  19.385 -13.998  1.00 14.990          H  
ATOM    870 1HD2 ASN A  56       9.026  18.534 -17.013  1.00 14.990          H  
ATOM    871 2HD2 ASN A  56       7.392  18.280 -16.512  1.00 14.990          H  
ATOM    872  N   THR A  57       6.312  17.448 -11.154  1.00  7.970          N  
ATOM    873  CA  THR A  57       5.320  17.532 -10.086  1.00  7.660          C  
ATOM    874  C   THR A  57       5.999  17.787  -8.742  1.00  7.000          C  
ATOM    875  O   THR A  57       5.580  18.669  -7.977  1.00  7.050          O  
ATOM    876  CB  THR A  57       4.476  16.236 -10.045  1.00 10.850          C  
ATOM    877  OG1 THR A  57       3.768  16.107 -11.289  1.00 10.850          O  
ATOM    878  CG2 THR A  57       3.482  16.227  -8.869  1.00 10.850          C  
ATOM    879  H   THR A  57       6.371  16.576 -11.682  1.00  9.560          H  
ATOM    880  HA  THR A  57       4.654  18.367 -10.297  1.00  9.190          H  
ATOM    881  HB  THR A  57       5.140  15.389  -9.945  1.00 13.020          H  
ATOM    882  HG1 THR A  57       4.424  15.943 -12.004  1.00 13.020          H  
ATOM    883 1HG2 THR A  57       2.912  15.299  -8.890  1.00 13.020          H  
ATOM    884 2HG2 THR A  57       4.017  16.295  -7.923  1.00 13.020          H  
ATOM    885 3HG2 THR A  57       2.808  17.070  -8.962  1.00 13.020          H  
ATOM    886  N   LEU A  58       7.068  17.035  -8.463  1.00  6.570          N  
ATOM    887  CA  LEU A  58       7.807  17.196  -7.224  1.00  6.210          C  
ATOM    888  C   LEU A  58       8.444  18.592  -7.203  1.00  6.710          C  
ATOM    889  O   LEU A  58       8.375  19.303  -6.194  1.00  6.560          O  
ATOM    890  CB  LEU A  58       8.910  16.131  -7.178  1.00  8.840          C  
ATOM    891  CG  LEU A  58       8.443  14.649  -7.113  1.00  8.840          C  
ATOM    892  CD1 LEU A  58       9.571  13.817  -7.311  1.00  8.840          C  
ATOM    893  CD2 LEU A  58       7.889  14.296  -5.857  1.00  8.840          C  
ATOM    894  H   LEU A  58       7.327  16.288  -9.116  1.00  7.880          H  
ATOM    895  HA  LEU A  58       7.128  17.103  -6.381  1.00  7.450          H  
ATOM    896 1HB  LEU A  58       9.528  16.240  -8.070  1.00 10.610          H  
ATOM    897 2HB  LEU A  58       9.540  16.321  -6.303  1.00 10.610          H  
ATOM    898  HG  LEU A  58       7.710  14.471  -7.877  1.00 10.610          H  
ATOM    899 1HD1 LEU A  58       9.214  12.804  -7.274  1.00 10.610          H  
ATOM    900 2HD1 LEU A  58      10.011  14.028  -8.275  1.00 10.610          H  
ATOM    901 3HD1 LEU A  58      10.302  13.990  -6.524  1.00 10.610          H  
ATOM    902 1HD2 LEU A  58       7.597  13.247  -5.858  1.00 10.610          H  
ATOM    903 2HD2 LEU A  58       8.658  14.451  -5.133  1.00 10.610          H  
ATOM    904 3HD2 LEU A  58       7.029  14.911  -5.662  1.00 10.610          H  
ATOM    905  N   ARG A  59       9.000  19.018  -8.355  1.00  7.470          N  
ATOM    906  CA  ARG A  59       9.629  20.330  -8.483  1.00  8.230          C  
ATOM    907  C   ARG A  59       8.634  21.445  -8.207  1.00  8.310          C  
ATOM    908  O   ARG A  59       8.966  22.400  -7.499  1.00  8.400          O  
ATOM    909  CB  ARG A  59      10.236  20.490  -9.872  1.00 11.220          C  
ATOM    910  CG  ARG A  59      11.512  19.673 -10.122  1.00 11.220          C  
ATOM    911  CD  ARG A  59      11.906  19.634 -11.576  1.00 11.220          C  
ATOM    912  NE  ARG A  59      13.171  18.958 -11.755  1.00 11.220          N  
ATOM    913  CZ  ARG A  59      13.612  18.319 -12.874  1.00 11.220          C  
ATOM    914  NH1 ARG A  59      12.913  18.173 -13.990  1.00 11.220          N  
ATOM    915  NH2 ARG A  59      14.809  17.811 -12.863  1.00 11.220          N  
ATOM    916  H   ARG A  59       9.037  18.383  -9.158  1.00  8.960          H  
ATOM    917  HA  ARG A  59      10.432  20.394  -7.749  1.00  9.880          H  
ATOM    918 1HB  ARG A  59       9.511  20.199 -10.614  1.00 13.460          H  
ATOM    919 2HB  ARG A  59      10.474  21.538 -10.046  1.00 13.460          H  
ATOM    920 1HG  ARG A  59      12.332  20.135  -9.574  1.00 13.460          H  
ATOM    921 2HG  ARG A  59      11.382  18.658  -9.764  1.00 13.460          H  
ATOM    922 1HD  ARG A  59      11.157  19.091 -12.131  1.00 13.460          H  
ATOM    923 2HD  ARG A  59      11.992  20.646 -11.968  1.00 13.460          H  
ATOM    924  HE  ARG A  59      13.813  18.998 -10.975  1.00 13.460          H  
ATOM    925 1HH1 ARG A  59      11.946  18.528 -14.098  1.00 13.460          H  
ATOM    926 2HH1 ARG A  59      13.384  17.657 -14.763  1.00 13.460          H  
ATOM    927 1HH2 ARG A  59      15.394  17.890 -12.047  1.00 13.460          H  
ATOM    928 2HH2 ARG A  59      15.143  17.335 -13.717  1.00 13.460          H  
ATOM    929  N   TYR A  60       7.411  21.316  -8.732  1.00  8.390          N  
ATOM    930  CA  TYR A  60       6.368  22.293  -8.486  1.00  8.750          C  
ATOM    931  C   TYR A  60       6.096  22.441  -7.009  1.00  8.020          C  
ATOM    932  O   TYR A  60       6.084  23.561  -6.492  1.00  8.250          O  
ATOM    933  CB  TYR A  60       5.075  21.916  -9.198  1.00 12.110          C  
ATOM    934  CG  TYR A  60       3.912  22.808  -8.831  1.00 12.110          C  
ATOM    935  CD1 TYR A  60       3.786  24.066  -9.390  1.00 12.110          C  
ATOM    936  CD2 TYR A  60       2.962  22.354  -7.922  1.00 12.110          C  
ATOM    937  CE1 TYR A  60       2.718  24.868  -9.045  1.00 12.110          C  
ATOM    938  CE2 TYR A  60       1.898  23.151  -7.580  1.00 12.110          C  
ATOM    939  CZ  TYR A  60       1.770  24.404  -8.137  1.00 12.110          C  
ATOM    940  OH  TYR A  60       0.696  25.199  -7.800  1.00 12.110          O  
ATOM    941  H   TYR A  60       7.220  20.537  -9.368  1.00 10.070          H  
ATOM    942  HA  TYR A  60       6.706  23.257  -8.861  1.00 10.500          H  
ATOM    943 1HB  TYR A  60       5.226  21.966 -10.277  1.00 14.530          H  
ATOM    944 2HB  TYR A  60       4.810  20.891  -8.957  1.00 14.530          H  
ATOM    945  HD1 TYR A  60       4.530  24.424 -10.101  1.00 14.530          H  
ATOM    946  HD2 TYR A  60       3.060  21.362  -7.480  1.00 14.530          H  
ATOM    947  HE1 TYR A  60       2.616  25.858  -9.486  1.00 14.530          H  
ATOM    948  HE2 TYR A  60       1.153  22.792  -6.871  1.00 14.530          H  
ATOM    949  HH  TYR A  60       0.796  26.063  -8.206  1.00 14.530          H  
ATOM    950  N   ALA A  61       5.863  21.323  -6.316  1.00  7.240          N  
ATOM    951  CA  ALA A  61       5.554  21.408  -4.899  1.00  6.720          C  
ATOM    952  C   ALA A  61       6.695  22.077  -4.135  1.00  6.460          C  
ATOM    953  O   ALA A  61       6.467  22.885  -3.215  1.00  6.330          O  
ATOM    954  CB  ALA A  61       5.296  20.022  -4.340  1.00  9.620          C  
ATOM    955  H   ALA A  61       5.881  20.413  -6.800  1.00  8.690          H  
ATOM    956  HA  ALA A  61       4.659  22.017  -4.783  1.00  8.060          H  
ATOM    957 1HB  ALA A  61       5.041  20.089  -3.282  1.00 11.540          H  
ATOM    958 2HB  ALA A  61       4.472  19.559  -4.883  1.00 11.540          H  
ATOM    959 3HB  ALA A  61       6.199  19.417  -4.463  1.00 11.540          H  
ATOM    960  N   ASP A  62       7.938  21.773  -4.515  1.00  6.610          N  
ATOM    961  CA  ASP A  62       9.066  22.349  -3.807  1.00  6.750          C  
ATOM    962  C   ASP A  62       9.207  23.839  -4.100  1.00  7.140          C  
ATOM    963  O   ASP A  62       9.492  24.611  -3.179  1.00  7.040          O  
ATOM    964  CB  ASP A  62      10.325  21.568  -4.111  1.00  9.390          C  
ATOM    965  CG  ASP A  62      10.332  20.100  -3.486  1.00  9.390          C  
ATOM    966  OD1 ASP A  62       9.501  19.699  -2.622  1.00  9.390          O  
ATOM    967  OD2 ASP A  62      11.224  19.408  -3.878  1.00  9.390          O  
ATOM    968  H   ASP A  62       8.090  21.072  -5.251  1.00  7.930          H  
ATOM    969  HA  ASP A  62       8.903  22.262  -2.748  1.00  8.100          H  
ATOM    970 1HB  ASP A  62      10.425  21.478  -5.198  1.00 11.270          H  
ATOM    971 2HB  ASP A  62      11.194  22.118  -3.748  1.00 11.270          H  
ATOM    972  N   ARG A  63       8.935  24.258  -5.341  1.00  7.720          N  
ATOM    973  CA  ARG A  63       9.010  25.671  -5.690  1.00  8.410          C  
ATOM    974  C   ARG A  63       7.955  26.468  -4.925  1.00  8.160          C  
ATOM    975  O   ARG A  63       8.219  27.592  -4.489  1.00  8.450          O  
ATOM    976  CB  ARG A  63       8.822  25.875  -7.184  1.00 11.500          C  
ATOM    977  CG  ARG A  63       8.874  27.336  -7.675  1.00 11.500          C  
ATOM    978  CD  ARG A  63      10.195  27.984  -7.415  1.00 11.500          C  
ATOM    979  NE  ARG A  63      10.274  29.296  -8.031  1.00 11.500          N  
ATOM    980  CZ  ARG A  63      11.246  30.211  -7.814  1.00 11.500          C  
ATOM    981  NH1 ARG A  63      12.239  29.979  -6.969  1.00 11.500          N  
ATOM    982  NH2 ARG A  63      11.201  31.366  -8.467  1.00 11.500          N  
ATOM    983  H   ARG A  63       8.749  23.568  -6.076  1.00  9.260          H  
ATOM    984  HA  ARG A  63       9.998  26.032  -5.410  1.00 10.090          H  
ATOM    985 1HB  ARG A  63       9.589  25.316  -7.719  1.00 13.800          H  
ATOM    986 2HB  ARG A  63       7.857  25.458  -7.480  1.00 13.800          H  
ATOM    987 1HG  ARG A  63       8.694  27.354  -8.747  1.00 13.800          H  
ATOM    988 2HG  ARG A  63       8.103  27.921  -7.173  1.00 13.800          H  
ATOM    989 1HD  ARG A  63      10.331  28.116  -6.339  1.00 13.800          H  
ATOM    990 2HD  ARG A  63      10.998  27.365  -7.811  1.00 13.800          H  
ATOM    991  HE  ARG A  63       9.546  29.538  -8.690  1.00 13.800          H  
ATOM    992 1HH1 ARG A  63      12.304  29.094  -6.436  1.00 13.800          H  
ATOM    993 2HH1 ARG A  63      12.951  30.678  -6.826  1.00 13.800          H  
ATOM    994 1HH2 ARG A  63      10.448  31.551  -9.116  1.00 13.800          H  
ATOM    995 2HH2 ARG A  63      11.920  32.061  -8.320  1.00 13.800          H  
ATOM    996  N   VAL A  64       6.757  25.896  -4.769  1.00  7.790          N  
ATOM    997  CA  VAL A  64       5.705  26.596  -4.050  1.00  7.850          C  
ATOM    998  C   VAL A  64       6.152  26.862  -2.621  1.00  7.280          C  
ATOM    999  O   VAL A  64       5.951  27.962  -2.105  1.00  7.550          O  
ATOM   1000  CB  VAL A  64       4.388  25.787  -4.063  1.00 10.970          C  
ATOM   1001  CG1 VAL A  64       3.350  26.407  -3.102  1.00 10.970          C  
ATOM   1002  CG2 VAL A  64       3.829  25.784  -5.485  1.00 10.970          C  
ATOM   1003  H   VAL A  64       6.583  24.984  -5.207  1.00  9.350          H  
ATOM   1004  HA  VAL A  64       5.521  27.547  -4.541  1.00  9.420          H  
ATOM   1005  HB  VAL A  64       4.590  24.762  -3.743  1.00 13.160          H  
ATOM   1006 1HG1 VAL A  64       2.432  25.820  -3.139  1.00 13.160          H  
ATOM   1007 2HG1 VAL A  64       3.727  26.407  -2.081  1.00 13.160          H  
ATOM   1008 3HG1 VAL A  64       3.137  27.433  -3.408  1.00 13.160          H  
ATOM   1009 1HG2 VAL A  64       2.908  25.208  -5.508  1.00 13.160          H  
ATOM   1010 2HG2 VAL A  64       3.624  26.807  -5.798  1.00 13.160          H  
ATOM   1011 3HG2 VAL A  64       4.538  25.347  -6.166  1.00 13.160          H  
ATOM   1012  N   LYS A  65       6.758  25.871  -1.975  1.00  6.670          N  
ATOM   1013  CA  LYS A  65       7.275  26.069  -0.625  1.00  6.350          C  
ATOM   1014  C   LYS A  65       8.371  27.143  -0.577  1.00  6.390          C  
ATOM   1015  O   LYS A  65       8.364  27.993   0.308  1.00  6.430          O  
ATOM   1016  CB  LYS A  65       7.765  24.756  -0.052  1.00  9.020          C  
ATOM   1017  CG  LYS A  65       6.624  23.793   0.226  1.00  9.020          C  
ATOM   1018  CD  LYS A  65       7.044  22.505   0.957  1.00  9.020          C  
ATOM   1019  CE  LYS A  65       7.910  21.611   0.109  1.00  9.020          C  
ATOM   1020  NZ  LYS A  65       7.222  21.227  -1.117  1.00  9.020          N  
ATOM   1021  H   LYS A  65       6.836  24.959  -2.438  1.00  8.000          H  
ATOM   1022  HA  LYS A  65       6.453  26.420   0.001  1.00  7.620          H  
ATOM   1023 1HB  LYS A  65       8.455  24.300  -0.761  1.00 10.820          H  
ATOM   1024 2HB  LYS A  65       8.302  24.949   0.853  1.00 10.820          H  
ATOM   1025 1HG  LYS A  65       5.903  24.314   0.860  1.00 10.820          H  
ATOM   1026 2HG  LYS A  65       6.121  23.550  -0.705  1.00 10.820          H  
ATOM   1027 1HD  LYS A  65       7.570  22.740   1.842  1.00 10.820          H  
ATOM   1028 2HD  LYS A  65       6.161  21.947   1.236  1.00 10.820          H  
ATOM   1029 1HE  LYS A  65       8.836  22.116  -0.142  1.00 10.820          H  
ATOM   1030 2HE  LYS A  65       8.152  20.710   0.675  1.00 10.820          H  
ATOM   1031 1HZ  LYS A  65       7.877  20.600  -1.685  1.00 10.820          H  
ATOM   1032 2HZ  LYS A  65       6.336  20.760  -0.916  1.00 10.820          H  
ATOM   1033 3HZ  LYS A  65       6.989  22.087  -1.644  1.00 10.820          H  
ATOM   1034  N   GLU A  66       9.284  27.162  -1.554  1.00  6.660          N  
ATOM   1035  CA  GLU A  66      10.356  28.169  -1.573  1.00  7.090          C  
ATOM   1036  C   GLU A  66       9.797  29.593  -1.613  1.00  7.570          C  
ATOM   1037  O   GLU A  66      10.370  30.518  -1.033  1.00  7.860          O  
ATOM   1038  CB  GLU A  66      11.252  28.026  -2.813  1.00  9.750          C  
ATOM   1039  CG  GLU A  66      12.162  26.812  -2.888  1.00  9.750          C  
ATOM   1040  CD  GLU A  66      12.924  26.780  -4.209  1.00  9.750          C  
ATOM   1041  OE1 GLU A  66      12.728  27.695  -4.993  1.00  9.750          O  
ATOM   1042  OE2 GLU A  66      13.681  25.866  -4.432  1.00  9.750          O  
ATOM   1043  H   GLU A  66       9.276  26.415  -2.259  1.00  7.990          H  
ATOM   1044  HA  GLU A  66      10.954  28.056  -0.670  1.00  8.510          H  
ATOM   1045 1HB  GLU A  66      10.618  28.000  -3.695  1.00 11.700          H  
ATOM   1046 2HB  GLU A  66      11.877  28.914  -2.902  1.00 11.700          H  
ATOM   1047 1HG  GLU A  66      12.870  26.843  -2.061  1.00 11.700          H  
ATOM   1048 2HG  GLU A  66      11.570  25.913  -2.792  1.00 11.700          H  
ATOM   1049  N   LEU A  67       8.667  29.763  -2.299  1.00  7.830          N  
ATOM   1050  CA  LEU A  67       8.015  31.058  -2.451  1.00  8.580          C  
ATOM   1051  C   LEU A  67       7.125  31.429  -1.255  1.00  8.470          C  
ATOM   1052  O   LEU A  67       6.543  32.517  -1.211  1.00  9.130          O  
ATOM   1053  CB  LEU A  67       7.177  31.026  -3.737  1.00 11.710          C  
ATOM   1054  CG  LEU A  67       7.970  30.855  -5.080  1.00 11.710          C  
ATOM   1055  CD1 LEU A  67       6.980  30.646  -6.215  1.00 11.710          C  
ATOM   1056  CD2 LEU A  67       8.832  32.089  -5.357  1.00 11.710          C  
ATOM   1057  H   LEU A  67       8.283  28.954  -2.804  1.00  9.400          H  
ATOM   1058  HA  LEU A  67       8.785  31.817  -2.526  1.00 10.300          H  
ATOM   1059 1HB  LEU A  67       6.486  30.181  -3.659  1.00 14.050          H  
ATOM   1060 2HB  LEU A  67       6.594  31.942  -3.797  1.00 14.050          H  
ATOM   1061  HG  LEU A  67       8.611  29.980  -5.018  1.00 14.050          H  
ATOM   1062 1HD1 LEU A  67       7.521  30.513  -7.149  1.00 14.050          H  
ATOM   1063 2HD1 LEU A  67       6.384  29.754  -6.011  1.00 14.050          H  
ATOM   1064 3HD1 LEU A  67       6.326  31.511  -6.295  1.00 14.050          H  
ATOM   1065 1HD2 LEU A  67       9.361  31.950  -6.291  1.00 14.050          H  
ATOM   1066 2HD2 LEU A  67       8.196  32.971  -5.431  1.00 14.050          H  
ATOM   1067 3HD2 LEU A  67       9.556  32.233  -4.563  1.00 14.050          H  
ATOM   1068  N   SER A  68       7.008  30.526  -0.285  1.00  7.830          N  
ATOM   1069  CA  SER A  68       6.220  30.734   0.918  1.00  7.950          C  
ATOM   1070  C   SER A  68       6.915  29.994   2.078  1.00  7.980          C  
ATOM   1071  O   SER A  68       6.311  29.107   2.688  1.00  8.010          O  
ATOM   1072  CB  SER A  68       4.804  30.233   0.714  1.00 11.080          C  
ATOM   1073  OG  SER A  68       3.969  30.669   1.753  1.00 11.080          O  
ATOM   1074  H   SER A  68       7.517  29.644  -0.358  1.00  9.400          H  
ATOM   1075  HA  SER A  68       6.171  31.797   1.140  1.00  9.540          H  
ATOM   1076 1HB  SER A  68       4.425  30.597  -0.242  1.00 13.300          H  
ATOM   1077 2HB  SER A  68       4.807  29.141   0.667  1.00 13.300          H  
ATOM   1078  HG  SER A  68       3.107  30.297   1.568  1.00 13.300          H  
ATOM   1079  N   PRO A  69       8.188  30.347   2.388  1.00  8.200          N  
ATOM   1080  CA  PRO A  69       9.100  29.671   3.298  1.00  8.410          C  
ATOM   1081  C   PRO A  69       8.789  29.841   4.773  1.00  8.360          C  
ATOM   1082  O   PRO A  69       8.156  30.820   5.174  1.00  8.410          O  
ATOM   1083  CB  PRO A  69      10.433  30.357   2.998  1.00 12.620          C  
ATOM   1084  CG  PRO A  69      10.048  31.758   2.597  1.00 12.620          C  
ATOM   1085  CD  PRO A  69       8.760  31.609   1.841  1.00 12.620          C  
ATOM   1086  HA  PRO A  69       9.142  28.615   3.024  1.00 10.090          H  
ATOM   1087 1HB  PRO A  69      11.082  30.319   3.889  1.00 15.140          H  
ATOM   1088 2HB  PRO A  69      10.952  29.817   2.190  1.00 15.140          H  
ATOM   1089 1HG  PRO A  69       9.941  32.394   3.490  1.00 15.140          H  
ATOM   1090 2HG  PRO A  69      10.843  32.203   1.980  1.00 15.140          H  
ATOM   1091 1HD  PRO A  69       8.107  32.465   2.042  1.00 15.140          H  
ATOM   1092 2HD  PRO A  69       9.036  31.527   0.800  1.00 15.140          H  
ATOM   1093  N   HIS A  70       9.360  28.945   5.576  1.00  8.560          N  
ATOM   1094  CA  HIS A  70       9.294  29.001   7.026  1.00  8.840          C  
ATOM   1095  C   HIS A  70      10.728  29.055   7.560  1.00  9.220          C  
ATOM   1096  O   HIS A  70      11.649  28.538   6.925  1.00  9.830          O  
ATOM   1097  CB  HIS A  70       8.633  27.738   7.611  1.00 12.260          C  
ATOM   1098  CG  HIS A  70       7.249  27.429   7.105  1.00 12.260          C  
ATOM   1099  ND1 HIS A  70       7.009  26.522   6.069  1.00 12.260          N  
ATOM   1100  CD2 HIS A  70       6.038  27.910   7.471  1.00 12.260          C  
ATOM   1101  CE1 HIS A  70       5.705  26.477   5.832  1.00 12.260          C  
ATOM   1102  NE2 HIS A  70       5.099  27.303   6.669  1.00 12.260          N  
ATOM   1103  H   HIS A  70       9.831  28.149   5.161  1.00 10.270          H  
ATOM   1104  HA  HIS A  70       8.757  29.889   7.356  1.00 10.610          H  
ATOM   1105 1HB  HIS A  70       9.270  26.876   7.401  1.00 14.720          H  
ATOM   1106 2HB  HIS A  70       8.578  27.839   8.694  1.00 14.720          H  
ATOM   1107  HD2 HIS A  70       5.842  28.646   8.251  1.00 14.720          H  
ATOM   1108  HE1 HIS A  70       5.210  25.861   5.075  1.00 14.720          H  
ATOM   1109  HE2 HIS A  70       4.103  27.466   6.708  1.00 14.720          H  
ATOM   1110  N   SER A  71      10.919  29.666   8.729  1.00  9.090          N  
ATOM   1111  CA  SER A  71      12.239  29.727   9.364  1.00  9.670          C  
ATOM   1112  C   SER A  71      12.150  29.946  10.849  1.00 10.330          C  
ATOM   1113  O   SER A  71      11.244  30.625  11.337  1.00 10.900          O  
ATOM   1114  CB  SER A  71      13.096  30.848   8.829  1.00 13.310          C  
ATOM   1115  OG  SER A  71      14.355  30.857   9.497  1.00 13.310          O  
ATOM   1116  H   SER A  71      10.137  30.100   9.199  1.00 10.910          H  
ATOM   1117  HA  SER A  71      12.750  28.779   9.191  1.00 11.600          H  
ATOM   1118 1HB  SER A  71      13.248  30.711   7.760  1.00 15.970          H  
ATOM   1119 2HB  SER A  71      12.594  31.802   8.975  1.00 15.970          H  
ATOM   1120  HG  SER A  71      14.209  31.197  10.432  1.00 15.970          H  
ATOM   1121  N   GLY A  72      13.087  29.366  11.576  1.00 10.470          N  
ATOM   1122  CA  GLY A  72      13.169  29.608  12.997  1.00 11.270          C  
ATOM   1123  C   GLY A  72      13.927  30.920  13.175  1.00 12.140          C  
ATOM   1124  O   GLY A  72      14.370  31.509  12.180  1.00 12.350          O  
ATOM   1125  H   GLY A  72      13.782  28.785  11.122  1.00 12.560          H  
ATOM   1126 1HA  GLY A  72      12.169  29.665  13.425  1.00 13.520          H  
ATOM   1127 2HA  GLY A  72      13.703  28.781  13.466  1.00 13.520          H  
ATOM   1128  N   PRO A  73      14.095  31.395  14.423  1.00 12.840          N  
ATOM   1129  CA  PRO A  73      14.790  32.616  14.824  1.00 13.810          C  
ATOM   1130  C   PRO A  73      16.315  32.549  14.728  1.00 13.940          C  
ATOM   1131  O   PRO A  73      16.991  33.572  14.833  1.00 13.910          O  
ATOM   1132  CB  PRO A  73      14.348  32.771  16.284  1.00 20.710          C  
ATOM   1133  CG  PRO A  73      14.064  31.358  16.754  1.00 20.710          C  
ATOM   1134  CD  PRO A  73      13.494  30.652  15.547  1.00 20.710          C  
ATOM   1135  HA  PRO A  73      14.411  33.451  14.216  1.00 16.570          H  
ATOM   1136 1HB  PRO A  73      15.147  33.259  16.864  1.00 24.860          H  
ATOM   1137 2HB  PRO A  73      13.467  33.428  16.342  1.00 24.860          H  
ATOM   1138 1HG  PRO A  73      14.989  30.884  17.125  1.00 24.860          H  
ATOM   1139 2HG  PRO A  73      13.361  31.379  17.601  1.00 24.860          H  
ATOM   1140 1HD  PRO A  73      13.825  29.614  15.558  1.00 24.860          H  
ATOM   1141 2HD  PRO A  73      12.395  30.742  15.533  1.00 24.860          H  
ATOM   1142  N   SER A  74      16.854  31.341  14.585  1.00 14.310          N  
ATOM   1143  CA  SER A  74      18.293  31.135  14.575  1.00 14.670          C  
ATOM   1144  C   SER A  74      18.709  29.816  13.961  1.00 14.700          C  
ATOM   1145  O   SER A  74      18.067  28.782  14.158  1.00 15.100          O  
ATOM   1146  CB  SER A  74      18.862  31.196  15.969  1.00 20.390          C  
ATOM   1147  OG  SER A  74      20.238  30.904  15.930  1.00 20.390          O  
ATOM   1148  H   SER A  74      16.258  30.537  14.488  1.00 17.170          H  
ATOM   1149  HA  SER A  74      18.739  31.937  13.985  1.00 17.600          H  
ATOM   1150 1HB  SER A  74      18.707  32.191  16.387  1.00 24.470          H  
ATOM   1151 2HB  SER A  74      18.347  30.481  16.610  1.00 24.470          H  
ATOM   1152  HG  SER A  74      20.557  31.032  16.840  1.00 24.470          H  
ATOM   1153  N   GLY A  75      19.840  29.834  13.262  1.00 14.400          N  
ATOM   1154  CA  GLY A  75      20.423  28.631  12.666  1.00 14.540          C  
ATOM   1155  C   GLY A  75      20.922  27.644  13.723  1.00 14.910          C  
ATOM   1156  O   GLY A  75      21.197  26.483  13.418  1.00 15.380          O  
ATOM   1157  H   GLY A  75      20.314  30.720  13.147  1.00 17.280          H  
ATOM   1158 1HA  GLY A  75      19.681  28.147  12.032  1.00 17.450          H  
ATOM   1159 2HA  GLY A  75      21.251  28.919  12.019  1.00 17.450          H  
ATOM   1160  N   GLU A  76      21.027  28.110  14.971  1.00 14.850          N  
ATOM   1161  CA  GLU A  76      21.477  27.290  16.087  1.00 15.380          C  
ATOM   1162  C   GLU A  76      20.333  26.492  16.711  1.00 15.120          C  
ATOM   1163  O   GLU A  76      20.550  25.720  17.648  1.00 15.000          O  
ATOM   1164  CB  GLU A  76      22.121  28.160  17.169  1.00 21.320          C  
ATOM   1165  CG  GLU A  76      23.408  28.861  16.752  1.00 21.320          C  
ATOM   1166  CD  GLU A  76      23.978  29.738  17.846  1.00 21.320          C  
ATOM   1167  OE1 GLU A  76      23.372  29.827  18.888  1.00 21.320          O  
ATOM   1168  OE2 GLU A  76      25.014  30.320  17.637  1.00 21.320          O  
ATOM   1169  H   GLU A  76      20.781  29.082  15.150  1.00 17.820          H  
ATOM   1170  HA  GLU A  76      22.222  26.588  15.715  1.00 18.460          H  
ATOM   1171 1HB  GLU A  76      21.409  28.922  17.485  1.00 25.580          H  
ATOM   1172 2HB  GLU A  76      22.345  27.544  18.040  1.00 25.580          H  
ATOM   1173 1HG  GLU A  76      24.146  28.106  16.481  1.00 25.580          H  
ATOM   1174 2HG  GLU A  76      23.209  29.468  15.870  1.00 25.580          H  
ATOM   1175  N   GLN A  77      19.106  26.709  16.236  1.00 15.180          N  
ATOM   1176  CA  GLN A  77      17.953  26.007  16.763  1.00 15.170          C  
ATOM   1177  C   GLN A  77      18.026  24.550  16.305  1.00 15.230          C  
ATOM   1178  O   GLN A  77      18.255  24.277  15.123  1.00 15.140          O  
ATOM   1179  CB  GLN A  77      16.651  26.674  16.293  1.00 21.240          C  
ATOM   1180  CG  GLN A  77      15.385  26.134  16.948  1.00 21.240          C  
ATOM   1181  CD  GLN A  77      14.124  26.855  16.521  1.00 21.240          C  
ATOM   1182  OE1 GLN A  77      13.808  27.042  15.340  1.00 21.240          O  
ATOM   1183  NE2 GLN A  77      13.363  27.285  17.516  1.00 21.240          N  
ATOM   1184  H   GLN A  77      18.962  27.363  15.460  1.00 18.220          H  
ATOM   1185  HA  GLN A  77      17.991  26.030  17.852  1.00 18.200          H  
ATOM   1186 1HB  GLN A  77      16.704  27.747  16.487  1.00 25.490          H  
ATOM   1187 2HB  GLN A  77      16.557  26.553  15.227  1.00 25.490          H  
ATOM   1188 1HG  GLN A  77      15.266  25.105  16.703  1.00 25.490          H  
ATOM   1189 2HG  GLN A  77      15.482  26.247  18.026  1.00 25.490          H  
ATOM   1190 1HE2 GLN A  77      12.508  27.769  17.323  1.00 25.490          H  
ATOM   1191 2HE2 GLN A  77      13.633  27.127  18.468  1.00 25.490          H  
ATOM   1192  N   LEU A  78      17.685  23.606  17.188  1.00 15.490          N  
ATOM   1193  CA  LEU A  78      17.734  22.187  16.807  1.00 15.740          C  
ATOM   1194  C   LEU A  78      16.834  21.903  15.600  1.00 15.540          C  
ATOM   1195  O   LEU A  78      17.138  21.027  14.797  1.00 15.490          O  
ATOM   1196  CB  LEU A  78      17.324  21.293  17.990  1.00 21.940          C  
ATOM   1197  CG  LEU A  78      18.302  21.254  19.232  1.00 21.940          C  
ATOM   1198  CD1 LEU A  78      17.642  20.461  20.348  1.00 21.940          C  
ATOM   1199  CD2 LEU A  78      19.653  20.600  18.863  1.00 21.940          C  
ATOM   1200  H   LEU A  78      17.476  23.869  18.142  1.00 18.590          H  
ATOM   1201  HA  LEU A  78      18.752  21.950  16.518  1.00 18.890          H  
ATOM   1202 1HB  LEU A  78      16.349  21.620  18.345  1.00 26.320          H  
ATOM   1203 2HB  LEU A  78      17.222  20.269  17.620  1.00 26.320          H  
ATOM   1204  HG  LEU A  78      18.480  22.268  19.585  1.00 26.320          H  
ATOM   1205 1HD1 LEU A  78      18.298  20.440  21.219  1.00 26.320          H  
ATOM   1206 2HD1 LEU A  78      16.696  20.930  20.623  1.00 26.320          H  
ATOM   1207 3HD1 LEU A  78      17.456  19.440  20.011  1.00 26.320          H  
ATOM   1208 1HD2 LEU A  78      20.295  20.583  19.741  1.00 26.320          H  
ATOM   1209 2HD2 LEU A  78      19.477  19.589  18.532  1.00 26.320          H  
ATOM   1210 3HD2 LEU A  78      20.136  21.161  18.085  1.00 26.320          H  
ATOM   1211  N   ILE A  79      15.747  22.652  15.464  1.00 15.580          N  
ATOM   1212  CA  ILE A  79      14.819  22.543  14.345  1.00 15.530          C  
ATOM   1213  C   ILE A  79      15.520  22.855  13.013  1.00 15.020          C  
ATOM   1214  O   ILE A  79      15.205  22.256  11.974  1.00 14.930          O  
ATOM   1215  CB  ILE A  79      13.601  23.464  14.554  1.00 21.760          C  
ATOM   1216  CG1 ILE A  79      12.763  22.917  15.743  1.00 21.760          C  
ATOM   1217  CG2 ILE A  79      12.770  23.554  13.273  1.00 21.760          C  
ATOM   1218  CD1 ILE A  79      11.695  23.861  16.265  1.00 21.760          C  
ATOM   1219  H   ILE A  79      15.537  23.320  16.189  1.00 18.700          H  
ATOM   1220  HA  ILE A  79      14.456  21.514  14.303  1.00 18.640          H  
ATOM   1221  HB  ILE A  79      13.937  24.457  14.810  1.00 26.110          H  
ATOM   1222 1HG1 ILE A  79      12.281  21.990  15.426  1.00 26.110          H  
ATOM   1223 2HG1 ILE A  79      13.436  22.685  16.564  1.00 26.110          H  
ATOM   1224 1HG2 ILE A  79      11.921  24.208  13.422  1.00 26.110          H  
ATOM   1225 2HG2 ILE A  79      13.370  23.957  12.468  1.00 26.110          H  
ATOM   1226 3HG2 ILE A  79      12.417  22.560  12.995  1.00 26.110          H  
ATOM   1227 1HD1 ILE A  79      11.172  23.386  17.094  1.00 26.110          H  
ATOM   1228 2HD1 ILE A  79      12.155  24.776  16.611  1.00 26.110          H  
ATOM   1229 3HD1 ILE A  79      10.979  24.095  15.486  1.00 26.110          H  
ATOM   1230  N   GLN A  80      16.399  23.861  12.995  1.00 14.830          N  
ATOM   1231  CA  GLN A  80      17.070  24.211  11.759  1.00 14.480          C  
ATOM   1232  C   GLN A  80      18.127  23.149  11.455  1.00 13.590          C  
ATOM   1233  O   GLN A  80      18.442  22.887  10.289  1.00 13.190          O  
ATOM   1234  CB  GLN A  80      17.643  25.620  11.839  1.00 20.410          C  
ATOM   1235  CG  GLN A  80      16.546  26.680  12.043  1.00 20.410          C  
ATOM   1236  CD  GLN A  80      15.432  26.574  11.028  1.00 20.410          C  
ATOM   1237  OE1 GLN A  80      14.291  26.230  11.402  1.00 20.410          O  
ATOM   1238  NE2 GLN A  80      15.731  26.851   9.768  1.00 20.410          N  
ATOM   1239  H   GLN A  80      16.678  24.327  13.856  1.00 17.800          H  
ATOM   1240  HA  GLN A  80      16.343  24.187  10.951  1.00 17.380          H  
ATOM   1241 1HB  GLN A  80      18.338  25.685  12.687  1.00 24.490          H  
ATOM   1242 2HB  GLN A  80      18.200  25.851  10.935  1.00 24.490          H  
ATOM   1243 1HG  GLN A  80      16.106  26.547  13.022  1.00 24.490          H  
ATOM   1244 2HG  GLN A  80      16.992  27.673  11.972  1.00 24.490          H  
ATOM   1245 1HE2 GLN A  80      15.034  26.771   9.051  1.00 24.490          H  
ATOM   1246 2HE2 GLN A  80      16.663  27.124   9.519  1.00 24.490          H  
ATOM   1247  N   MET A  81      18.664  22.532  12.507  1.00 13.420          N  
ATOM   1248  CA  MET A  81      19.607  21.433  12.340  1.00 12.720          C  
ATOM   1249  C   MET A  81      18.856  20.236  11.700  1.00 12.710          C  
ATOM   1250  O   MET A  81      19.386  19.568  10.801  1.00 13.050          O  
ATOM   1251  CB  MET A  81      20.249  21.103  13.676  1.00 18.090          C  
ATOM   1252  CG  MET A  81      21.157  22.205  14.195  1.00 18.090          C  
ATOM   1253  SD  MET A  81      21.824  21.856  15.820  1.00 18.090          S  
ATOM   1254  CE  MET A  81      22.760  23.333  16.114  1.00 18.090          C  
ATOM   1255  H   MET A  81      18.422  22.879  13.442  1.00 16.100          H  
ATOM   1256  HA  MET A  81      20.393  21.742  11.650  1.00 15.260          H  
ATOM   1257 1HB  MET A  81      19.497  20.927  14.410  1.00 21.710          H  
ATOM   1258 2HB  MET A  81      20.841  20.198  13.578  1.00 21.710          H  
ATOM   1259 1HG  MET A  81      21.981  22.347  13.500  1.00 21.710          H  
ATOM   1260 2HG  MET A  81      20.594  23.143  14.250  1.00 21.710          H  
ATOM   1261 1HE  MET A  81      23.238  23.288  17.087  1.00 21.710          H  
ATOM   1262 2HE  MET A  81      23.520  23.447  15.339  1.00 21.710          H  
ATOM   1263 3HE  MET A  81      22.088  24.185  16.086  1.00 21.710          H  
ATOM   1264  N   GLU A  82      17.596  19.997  12.137  1.00 12.500          N  
ATOM   1265  CA  GLU A  82      16.760  18.943  11.547  1.00 12.640          C  
ATOM   1266  C   GLU A  82      16.526  19.248  10.069  1.00 11.950          C  
ATOM   1267  O   GLU A  82      16.521  18.334   9.241  1.00 11.210          O  
ATOM   1268  CB  GLU A  82      15.383  18.812  12.225  1.00 17.640          C  
ATOM   1269  CG  GLU A  82      15.354  18.241  13.638  1.00 17.640          C  
ATOM   1270  CD  GLU A  82      13.947  18.196  14.213  1.00 17.640          C  
ATOM   1271  OE1 GLU A  82      13.045  18.638  13.539  1.00 17.640          O  
ATOM   1272  OE2 GLU A  82      13.776  17.730  15.314  1.00 17.640          O  
ATOM   1273  H   GLU A  82      17.246  20.530  12.938  1.00 15.000          H  
ATOM   1274  HA  GLU A  82      17.285  17.992  11.627  1.00 15.170          H  
ATOM   1275 1HB  GLU A  82      14.912  19.787  12.267  1.00 21.170          H  
ATOM   1276 2HB  GLU A  82      14.745  18.180  11.609  1.00 21.170          H  
ATOM   1277 1HG  GLU A  82      15.748  17.230  13.611  1.00 21.170          H  
ATOM   1278 2HG  GLU A  82      15.991  18.834  14.283  1.00 21.170          H  
ATOM   1279  N   THR A  83      16.345  20.536   9.741  1.00 12.320          N  
ATOM   1280  CA  THR A  83      16.140  20.951   8.356  1.00 11.930          C  
ATOM   1281  C   THR A  83      17.354  20.571   7.533  1.00 10.990          C  
ATOM   1282  O   THR A  83      17.230  19.955   6.473  1.00 10.550          O  
ATOM   1283  CB  THR A  83      15.927  22.473   8.221  1.00 16.860          C  
ATOM   1284  OG1 THR A  83      14.772  22.855   8.939  1.00 16.860          O  
ATOM   1285  CG2 THR A  83      15.751  22.842   6.750  1.00 16.860          C  
ATOM   1286  H   THR A  83      16.285  21.216  10.501  1.00 14.780          H  
ATOM   1287  HA  THR A  83      15.268  20.436   7.958  1.00 14.320          H  
ATOM   1288  HB  THR A  83      16.772  23.008   8.605  1.00 20.230          H  
ATOM   1289  HG1 THR A  83      14.939  22.751   9.894  1.00 20.230          H  
ATOM   1290 1HG2 THR A  83      15.588  23.912   6.661  1.00 20.230          H  
ATOM   1291 2HG2 THR A  83      16.641  22.575   6.184  1.00 20.230          H  
ATOM   1292 3HG2 THR A  83      14.904  22.312   6.338  1.00 20.230          H  
ATOM   1293  N   GLU A  84      18.557  20.878   8.022  1.00 10.830          N  
ATOM   1294  CA  GLU A  84      19.729  20.537   7.227  1.00 10.110          C  
ATOM   1295  C   GLU A  84      19.733  19.041   6.905  1.00  9.420          C  
ATOM   1296  O   GLU A  84      20.042  18.662   5.771  1.00  8.940          O  
ATOM   1297  CB  GLU A  84      21.033  20.947   7.916  1.00 14.440          C  
ATOM   1298  CG  GLU A  84      22.275  20.731   7.036  1.00 14.440          C  
ATOM   1299  CD  GLU A  84      23.551  21.231   7.643  1.00 14.440          C  
ATOM   1300  OE1 GLU A  84      23.506  21.789   8.711  1.00 14.440          O  
ATOM   1301  OE2 GLU A  84      24.577  21.062   7.028  1.00 14.440          O  
ATOM   1302  H   GLU A  84      18.631  21.410   8.899  1.00 13.000          H  
ATOM   1303  HA  GLU A  84      19.669  21.083   6.285  1.00 12.130          H  
ATOM   1304 1HB  GLU A  84      20.981  21.998   8.198  1.00 17.330          H  
ATOM   1305 2HB  GLU A  84      21.159  20.366   8.833  1.00 17.330          H  
ATOM   1306 1HG  GLU A  84      22.379  19.685   6.828  1.00 17.330          H  
ATOM   1307 2HG  GLU A  84      22.113  21.236   6.084  1.00 17.330          H  
ATOM   1308  N   GLU A  85      19.379  18.183   7.881  1.00  9.610          N  
ATOM   1309  CA  GLU A  85      19.293  16.745   7.599  1.00  9.240          C  
ATOM   1310  C   GLU A  85      18.246  16.446   6.535  1.00  9.020          C  
ATOM   1311  O   GLU A  85      18.503  15.646   5.631  1.00  8.580          O  
ATOM   1312  CB  GLU A  85      18.978  15.925   8.856  1.00 13.080          C  
ATOM   1313  CG  GLU A  85      18.941  14.402   8.615  1.00 13.080          C  
ATOM   1314  CD  GLU A  85      18.815  13.619   9.872  1.00 13.080          C  
ATOM   1315  OE1 GLU A  85      18.931  14.216  10.911  1.00 13.080          O  
ATOM   1316  OE2 GLU A  85      18.599  12.433   9.803  1.00 13.080          O  
ATOM   1317  H   GLU A  85      19.204  18.556   8.824  1.00 11.530          H  
ATOM   1318  HA  GLU A  85      20.244  16.412   7.203  1.00 11.090          H  
ATOM   1319 1HB  GLU A  85      19.678  16.151   9.652  1.00 15.700          H  
ATOM   1320 2HB  GLU A  85      17.991  16.209   9.220  1.00 15.700          H  
ATOM   1321 1HG  GLU A  85      18.090  14.164   7.972  1.00 15.700          H  
ATOM   1322 2HG  GLU A  85      19.836  14.100   8.100  1.00 15.700          H  
ATOM   1323  N   MET A  86      17.068  17.078   6.638  1.00  9.560          N  
ATOM   1324  CA  MET A  86      15.993  16.864   5.668  1.00  9.640          C  
ATOM   1325  C   MET A  86      16.347  17.339   4.267  1.00  9.400          C  
ATOM   1326  O   MET A  86      15.882  16.771   3.276  1.00  9.370          O  
ATOM   1327  CB  MET A  86      14.691  17.523   6.120  1.00 13.460          C  
ATOM   1328  CG  MET A  86      13.995  16.837   7.295  1.00 13.460          C  
ATOM   1329  SD  MET A  86      13.647  15.079   6.968  1.00 13.460          S  
ATOM   1330  CE  MET A  86      12.521  15.139   5.574  1.00 13.460          C  
ATOM   1331  H   MET A  86      16.907  17.683   7.453  1.00 11.470          H  
ATOM   1332  HA  MET A  86      15.813  15.800   5.609  1.00 11.570          H  
ATOM   1333 1HB  MET A  86      14.913  18.544   6.434  1.00 16.160          H  
ATOM   1334 2HB  MET A  86      14.007  17.606   5.285  1.00 16.160          H  
ATOM   1335 1HG  MET A  86      14.633  16.904   8.175  1.00 16.160          H  
ATOM   1336 2HG  MET A  86      13.059  17.347   7.512  1.00 16.160          H  
ATOM   1337 1HE  MET A  86      12.257  14.126   5.291  1.00 16.160          H  
ATOM   1338 2HE  MET A  86      11.622  15.687   5.850  1.00 16.160          H  
ATOM   1339 3HE  MET A  86      13.002  15.624   4.724  1.00 16.160          H  
ATOM   1340  N   GLU A  87      17.176  18.366   4.159  1.00  9.460          N  
ATOM   1341  CA  GLU A  87      17.586  18.818   2.844  1.00  9.520          C  
ATOM   1342  C   GLU A  87      18.680  17.893   2.306  1.00  8.650          C  
ATOM   1343  O   GLU A  87      18.570  17.330   1.211  1.00  8.380          O  
ATOM   1344  CB  GLU A  87      18.122  20.254   2.909  1.00 13.300          C  
ATOM   1345  CG  GLU A  87      17.084  21.338   3.224  1.00 13.300          C  
ATOM   1346  CD  GLU A  87      17.721  22.707   3.352  1.00 13.300          C  
ATOM   1347  OE1 GLU A  87      18.926  22.775   3.294  1.00 13.300          O  
ATOM   1348  OE2 GLU A  87      17.013  23.673   3.512  1.00 13.300          O  
ATOM   1349  H   GLU A  87      17.472  18.856   5.010  1.00 11.350          H  
ATOM   1350  HA  GLU A  87      16.730  18.783   2.174  1.00 11.420          H  
ATOM   1351 1HB  GLU A  87      18.890  20.308   3.686  1.00 15.960          H  
ATOM   1352 2HB  GLU A  87      18.597  20.506   1.963  1.00 15.960          H  
ATOM   1353 1HG  GLU A  87      16.339  21.360   2.431  1.00 15.960          H  
ATOM   1354 2HG  GLU A  87      16.575  21.081   4.154  1.00 15.960          H  
ATOM   1355  N   ALA A  88      19.709  17.665   3.114  1.00  8.470          N  
ATOM   1356  CA  ALA A  88      20.848  16.875   2.691  1.00  7.920          C  
ATOM   1357  C   ALA A  88      20.462  15.460   2.280  1.00  7.760          C  
ATOM   1358  O   ALA A  88      20.940  14.961   1.265  1.00  7.680          O  
ATOM   1359  CB  ALA A  88      21.864  16.835   3.810  1.00 11.310          C  
ATOM   1360  H   ALA A  88      19.734  18.123   4.028  1.00 10.160          H  
ATOM   1361  HA  ALA A  88      21.292  17.365   1.829  1.00  9.500          H  
ATOM   1362 1HB  ALA A  88      22.734  16.282   3.485  1.00 13.570          H  
ATOM   1363 2HB  ALA A  88      22.154  17.850   4.078  1.00 13.570          H  
ATOM   1364 3HB  ALA A  88      21.414  16.349   4.675  1.00 13.570          H  
ATOM   1365  N   CYS A  89      19.520  14.840   2.994  1.00  8.030          N  
ATOM   1366  CA  CYS A  89      19.098  13.483   2.668  1.00  8.180          C  
ATOM   1367  C   CYS A  89      18.107  13.415   1.502  1.00  7.840          C  
ATOM   1368  O   CYS A  89      17.736  12.317   1.084  1.00  7.760          O  
ATOM   1369  CB  CYS A  89      18.457  12.791   3.871  1.00 11.390          C  
ATOM   1370  SG  CYS A  89      16.870  13.451   4.354  1.00 11.390          S  
ATOM   1371  H   CYS A  89      19.139  15.287   3.831  1.00  9.640          H  
ATOM   1372  HA  CYS A  89      19.987  12.919   2.386  1.00  9.820          H  
ATOM   1373 1HB  CYS A  89      18.322  11.735   3.648  1.00 13.670          H  
ATOM   1374 2HB  CYS A  89      19.115  12.869   4.729  1.00 13.670          H  
ATOM   1375  HG  CYS A  89      17.369  14.597   4.867  1.00 13.670          H  
ATOM   1376  N   SER A  90      17.624  14.569   1.024  1.00  7.900          N  
ATOM   1377  CA  SER A  90      16.665  14.606  -0.072  1.00  7.850          C  
ATOM   1378  C   SER A  90      17.392  14.851  -1.381  1.00  7.450          C  
ATOM   1379  O   SER A  90      16.925  14.463  -2.455  1.00  7.890          O  
ATOM   1380  CB  SER A  90      15.628  15.681   0.147  1.00 11.010          C  
ATOM   1381  OG  SER A  90      14.837  15.400   1.273  1.00 11.010          O  
ATOM   1382  H   SER A  90      17.975  15.454   1.380  1.00  9.480          H  
ATOM   1383  HA  SER A  90      16.164  13.641  -0.131  1.00  9.420          H  
ATOM   1384 1HB  SER A  90      16.119  16.647   0.277  1.00 13.210          H  
ATOM   1385 2HB  SER A  90      15.003  15.750  -0.736  1.00 13.210          H  
ATOM   1386  HG  SER A  90      15.277  15.828   2.026  1.00 13.210          H  
ATOM   1387  N   ASN A  91      18.558  15.483  -1.279  1.00  6.890          N  
ATOM   1388  CA  ASN A  91      19.383  15.773  -2.433  1.00  6.770          C  
ATOM   1389  C   ASN A  91      19.730  14.444  -3.080  1.00  6.730          C  
ATOM   1390  O   ASN A  91      19.900  13.445  -2.388  1.00  6.990          O  
ATOM   1391  CB  ASN A  91      20.623  16.540  -2.026  1.00  9.530          C  
ATOM   1392  CG  ASN A  91      20.311  17.947  -1.567  1.00  9.530          C  
ATOM   1393  OD1 ASN A  91      19.305  18.555  -1.958  1.00  9.530          O  
ATOM   1394  ND2 ASN A  91      21.173  18.477  -0.745  1.00  9.530          N  
ATOM   1395  H   ASN A  91      18.846  15.827  -0.362  1.00  8.270          H  
ATOM   1396  HA  ASN A  91      18.808  16.360  -3.150  1.00  8.120          H  
ATOM   1397 1HB  ASN A  91      21.120  16.009  -1.210  1.00 11.430          H  
ATOM   1398 2HB  ASN A  91      21.321  16.582  -2.861  1.00 11.430          H  
ATOM   1399 1HD2 ASN A  91      21.035  19.406  -0.403  1.00 11.430          H  
ATOM   1400 2HD2 ASN A  91      21.972  17.944  -0.464  1.00 11.430          H  
ATOM   1401  N   GLY A  92      19.872  14.413  -4.404  1.00  6.770          N  
ATOM   1402  CA  GLY A  92      20.161  13.137  -5.065  1.00  7.110          C  
ATOM   1403  C   GLY A  92      21.406  12.419  -4.551  1.00  7.210          C  
ATOM   1404  O   GLY A  92      21.422  11.193  -4.441  1.00  7.540          O  
ATOM   1405  H   GLY A  92      19.740  15.249  -4.954  1.00  8.120          H  
ATOM   1406 1HA  GLY A  92      19.303  12.485  -4.917  1.00  8.530          H  
ATOM   1407 2HA  GLY A  92      20.251  13.297  -6.132  1.00  8.530          H  
ATOM   1408  N   ALA A  93      22.432  13.173  -4.171  1.00  7.200          N  
ATOM   1409  CA  ALA A  93      23.626  12.556  -3.628  1.00  7.610          C  
ATOM   1410  C   ALA A  93      24.334  13.525  -2.688  1.00  7.060          C  
ATOM   1411  O   ALA A  93      24.308  14.743  -2.903  1.00  7.340          O  
ATOM   1412  CB  ALA A  93      24.553  12.108  -4.748  1.00 10.490          C  
ATOM   1413  H   ALA A  93      22.380  14.172  -4.275  1.00  8.640          H  
ATOM   1414  HA  ALA A  93      23.324  11.693  -3.050  1.00  9.130          H  
ATOM   1415 1HB  ALA A  93      25.431  11.629  -4.310  1.00 12.590          H  
ATOM   1416 2HB  ALA A  93      24.031  11.400  -5.385  1.00 12.590          H  
ATOM   1417 3HB  ALA A  93      24.860  12.971  -5.332  1.00 12.590          H  
ATOM   1418  N   LEU A  94      25.007  12.976  -1.677  1.00  6.500          N  
ATOM   1419  CA  LEU A  94      25.793  13.765  -0.744  1.00  6.190          C  
ATOM   1420  C   LEU A  94      27.199  13.986  -1.253  1.00  6.430          C  
ATOM   1421  O   LEU A  94      27.798  13.106  -1.875  1.00  6.720          O  
ATOM   1422  CB  LEU A  94      25.914  13.062   0.621  1.00  8.790          C  
ATOM   1423  CG  LEU A  94      24.619  12.773   1.420  1.00  8.790          C  
ATOM   1424  CD1 LEU A  94      24.985  11.990   2.661  1.00  8.790          C  
ATOM   1425  CD2 LEU A  94      23.927  14.055   1.827  1.00  8.790          C  
ATOM   1426  H   LEU A  94      24.953  11.958  -1.556  1.00  7.800          H  
ATOM   1427  HA  LEU A  94      25.321  14.737  -0.625  1.00  7.430          H  
ATOM   1428 1HB  LEU A  94      26.394  12.096   0.450  1.00 10.550          H  
ATOM   1429 2HB  LEU A  94      26.572  13.655   1.256  1.00 10.550          H  
ATOM   1430  HG  LEU A  94      23.938  12.169   0.810  1.00 10.550          H  
ATOM   1431 1HD1 LEU A  94      24.086  11.779   3.220  1.00 10.550          H  
ATOM   1432 2HD1 LEU A  94      25.461  11.061   2.379  1.00 10.550          H  
ATOM   1433 3HD1 LEU A  94      25.662  12.570   3.277  1.00 10.550          H  
ATOM   1434 1HD2 LEU A  94      23.030  13.803   2.390  1.00 10.550          H  
ATOM   1435 2HD2 LEU A  94      24.591  14.656   2.447  1.00 10.550          H  
ATOM   1436 3HD2 LEU A  94      23.638  14.622   0.944  1.00 10.550          H  
ATOM   1437  N   ILE A  95      27.757  15.133  -0.906  1.00  6.630          N  
ATOM   1438  CA  ILE A  95      29.139  15.425  -1.216  1.00  7.210          C  
ATOM   1439  C   ILE A  95      29.941  15.405   0.083  1.00  7.060          C  
ATOM   1440  O   ILE A  95      29.819  16.359   0.851  1.00  6.920          O  
ATOM   1441  CB  ILE A  95      29.256  16.810  -1.877  1.00  9.860          C  
ATOM   1442  CG1 ILE A  95      28.429  16.810  -3.190  1.00  9.860          C  
ATOM   1443  CG2 ILE A  95      30.739  17.180  -2.095  1.00  9.860          C  
ATOM   1444  CD1 ILE A  95      28.258  18.170  -3.834  1.00  9.860          C  
ATOM   1445  H   ILE A  95      27.197  15.816  -0.411  1.00  7.960          H  
ATOM   1446  HA  ILE A  95      29.481  14.684  -1.923  1.00  8.650          H  
ATOM   1447  HB  ILE A  95      28.807  17.552  -1.224  1.00 11.830          H  
ATOM   1448 1HG1 ILE A  95      28.909  16.145  -3.904  1.00 11.830          H  
ATOM   1449 2HG1 ILE A  95      27.433  16.423  -2.978  1.00 11.830          H  
ATOM   1450 1HG2 ILE A  95      30.816  18.164  -2.540  1.00 11.830          H  
ATOM   1451 2HG2 ILE A  95      31.261  17.197  -1.151  1.00 11.830          H  
ATOM   1452 3HG2 ILE A  95      31.204  16.449  -2.755  1.00 11.830          H  
ATOM   1453 1HD1 ILE A  95      27.658  18.062  -4.739  1.00 11.830          H  
ATOM   1454 2HD1 ILE A  95      27.749  18.840  -3.140  1.00 11.830          H  
ATOM   1455 3HD1 ILE A  95      29.221  18.590  -4.099  1.00 11.830          H  
ATOM   1456  N   PRO A  96      30.840  14.415   0.312  1.00  7.400          N  
ATOM   1457  CA  PRO A  96      31.556  14.198   1.567  1.00  7.730          C  
ATOM   1458  C   PRO A  96      32.433  15.381   1.951  1.00  8.120          C  
ATOM   1459  O   PRO A  96      32.714  15.604   3.130  1.00  8.380          O  
ATOM   1460  CB  PRO A  96      32.375  12.931   1.276  1.00 11.600          C  
ATOM   1461  CG  PRO A  96      32.503  12.869  -0.232  1.00 11.600          C  
ATOM   1462  CD  PRO A  96      31.219  13.477  -0.770  1.00 11.600          C  
ATOM   1463  HA  PRO A  96      30.821  14.001   2.359  1.00  9.280          H  
ATOM   1464 1HB  PRO A  96      33.354  12.996   1.778  1.00 13.910          H  
ATOM   1465 2HB  PRO A  96      31.863  12.051   1.695  1.00 13.910          H  
ATOM   1466 1HG  PRO A  96      33.406  13.406  -0.561  1.00 13.910          H  
ATOM   1467 2HG  PRO A  96      32.630  11.819  -0.550  1.00 13.910          H  
ATOM   1468 1HD  PRO A  96      31.480  14.005  -1.697  1.00 13.910          H  
ATOM   1469 2HD  PRO A  96      30.432  12.712  -0.923  1.00 13.910          H  
ATOM   1470  N   GLY A  97      32.821  16.189   0.969  1.00  8.340          N  
ATOM   1471  CA  GLY A  97      33.618  17.374   1.225  1.00  8.940          C  
ATOM   1472  C   GLY A  97      32.918  18.309   2.208  1.00  8.930          C  
ATOM   1473  O   GLY A  97      33.569  18.976   3.016  1.00  9.240          O  
ATOM   1474  H   GLY A  97      32.613  15.972   0.006  1.00 10.010          H  
ATOM   1475 1HA  GLY A  97      34.590  17.081   1.620  1.00 10.730          H  
ATOM   1476 2HA  GLY A  97      33.794  17.897   0.286  1.00 10.730          H  
ATOM   1477  N   ASN A  98      31.580  18.319   2.188  1.00  8.740          N  
ATOM   1478  CA  ASN A  98      30.818  19.218   3.032  1.00  8.990          C  
ATOM   1479  C   ASN A  98      30.554  18.640   4.412  1.00  8.760          C  
ATOM   1480  O   ASN A  98      29.897  19.269   5.244  1.00  9.040          O  
ATOM   1481  CB  ASN A  98      29.524  19.559   2.332  1.00 12.490          C  
ATOM   1482  CG  ASN A  98      29.761  20.393   1.100  1.00 12.490          C  
ATOM   1483  OD1 ASN A  98      30.665  21.239   1.048  1.00 12.490          O  
ATOM   1484  ND2 ASN A  98      28.966  20.160   0.092  1.00 12.490          N  
ATOM   1485  H   ASN A  98      31.058  17.710   1.549  1.00 10.490          H  
ATOM   1486  HA  ASN A  98      31.396  20.132   3.171  1.00 10.790          H  
ATOM   1487 1HB  ASN A  98      29.016  18.635   2.045  1.00 14.980          H  
ATOM   1488 2HB  ASN A  98      28.868  20.101   3.012  1.00 14.980          H  
ATOM   1489 1HD2 ASN A  98      29.074  20.674  -0.759  1.00 14.980          H  
ATOM   1490 2HD2 ASN A  98      28.252  19.466   0.170  1.00 14.980          H  
ATOM   1491  N   LEU A  99      31.071  17.443   4.662  1.00  8.450          N  
ATOM   1492  CA  LEU A  99      30.958  16.823   5.962  1.00  8.510          C  
ATOM   1493  C   LEU A  99      32.343  16.986   6.590  1.00  8.790          C  
ATOM   1494  O   LEU A  99      32.480  17.460   7.716  1.00  9.080          O  
ATOM   1495  CB  LEU A  99      30.543  15.348   5.810  1.00 11.890          C  
ATOM   1496  CG  LEU A  99      29.160  15.100   5.080  1.00 11.890          C  
ATOM   1497  CD1 LEU A  99      28.926  13.590   4.910  1.00 11.890          C  
ATOM   1498  CD2 LEU A  99      28.005  15.737   5.876  1.00 11.890          C  
ATOM   1499  H   LEU A  99      31.591  16.955   3.937  1.00 10.140          H  
ATOM   1500  HA  LEU A  99      30.241  17.359   6.579  1.00 10.210          H  
ATOM   1501 1HB  LEU A  99      31.315  14.831   5.238  1.00 14.270          H  
ATOM   1502 2HB  LEU A  99      30.489  14.901   6.802  1.00 14.270          H  
ATOM   1503  HG  LEU A  99      29.201  15.548   4.082  1.00 14.270          H  
ATOM   1504 1HD1 LEU A  99      27.989  13.429   4.381  1.00 14.270          H  
ATOM   1505 2HD1 LEU A  99      29.739  13.153   4.336  1.00 14.270          H  
ATOM   1506 3HD1 LEU A  99      28.879  13.111   5.891  1.00 14.270          H  
ATOM   1507 1HD2 LEU A  99      27.072  15.560   5.345  1.00 14.270          H  
ATOM   1508 2HD2 LEU A  99      27.949  15.291   6.875  1.00 14.270          H  
ATOM   1509 3HD2 LEU A  99      28.157  16.810   5.970  1.00 14.270          H  
ATOM   1510  N   SER A 100      33.387  16.712   5.799  1.00  8.910          N  
ATOM   1511  CA  SER A 100      34.773  16.822   6.255  1.00  9.410          C  
ATOM   1512  C   SER A 100      35.126  18.248   6.681  1.00  9.720          C  
ATOM   1513  O   SER A 100      35.876  18.453   7.636  1.00  9.730          O  
ATOM   1514  CB  SER A 100      35.727  16.378   5.159  1.00 12.970          C  
ATOM   1515  OG  SER A 100      35.605  15.004   4.892  1.00 12.970          O  
ATOM   1516  H   SER A 100      33.222  16.338   4.863  1.00 10.690          H  
ATOM   1517  HA  SER A 100      34.901  16.166   7.116  1.00 11.290          H  
ATOM   1518 1HB  SER A 100      35.513  16.946   4.250  1.00 15.570          H  
ATOM   1519 2HB  SER A 100      36.749  16.607   5.453  1.00 15.570          H  
ATOM   1520  HG  SER A 100      36.230  14.815   4.187  1.00 15.570          H  
ATOM   1521  N   LYS A 101      34.569  19.235   5.976  1.00 10.110          N  
ATOM   1522  CA  LYS A 101      34.814  20.646   6.243  1.00 10.590          C  
ATOM   1523  C   LYS A 101      33.783  21.293   7.177  1.00 10.140          C  
ATOM   1524  O   LYS A 101      33.769  22.515   7.313  1.00 10.620          O  
ATOM   1525  CB  LYS A 101      34.853  21.421   4.927  1.00 14.630          C  
ATOM   1526  CG  LYS A 101      36.012  21.046   4.010  1.00 14.630          C  
ATOM   1527  CD  LYS A 101      35.972  21.852   2.714  1.00 14.630          C  
ATOM   1528  CE  LYS A 101      37.134  21.492   1.790  1.00 14.630          C  
ATOM   1529  NZ  LYS A 101      37.082  22.251   0.505  1.00 14.630          N  
ATOM   1530  H   LYS A 101      33.984  18.997   5.169  1.00 12.130          H  
ATOM   1531  HA  LYS A 101      35.787  20.732   6.725  1.00 12.710          H  
ATOM   1532 1HB  LYS A 101      33.923  21.243   4.380  1.00 17.560          H  
ATOM   1533 2HB  LYS A 101      34.915  22.487   5.132  1.00 17.560          H  
ATOM   1534 1HG  LYS A 101      36.954  21.230   4.525  1.00 17.560          H  
ATOM   1535 2HG  LYS A 101      35.949  19.984   3.772  1.00 17.560          H  
ATOM   1536 1HD  LYS A 101      35.030  21.642   2.198  1.00 17.560          H  
ATOM   1537 2HD  LYS A 101      36.012  22.915   2.944  1.00 17.560          H  
ATOM   1538 1HE  LYS A 101      38.072  21.715   2.294  1.00 17.560          H  
ATOM   1539 2HE  LYS A 101      37.094  20.425   1.571  1.00 17.560          H  
ATOM   1540 1HZ  LYS A 101      37.864  21.983  -0.077  1.00 17.560          H  
ATOM   1541 2HZ  LYS A 101      36.218  22.040   0.024  1.00 17.560          H  
ATOM   1542 3HZ  LYS A 101      37.128  23.242   0.692  1.00 17.560          H  
ATOM   1543  N   GLU A 102      32.898  20.496   7.780  1.00  9.360          N  
ATOM   1544  CA  GLU A 102      31.840  20.985   8.665  1.00  9.020          C  
ATOM   1545  C   GLU A 102      32.366  21.783   9.861  1.00  8.530          C  
ATOM   1546  O   GLU A 102      33.326  21.369  10.513  1.00  8.430          O  
ATOM   1547  CB  GLU A 102      31.032  19.793   9.177  1.00 12.760          C  
ATOM   1548  CG  GLU A 102      29.830  20.136   9.997  1.00 12.760          C  
ATOM   1549  CD  GLU A 102      29.120  18.934  10.473  1.00 12.760          C  
ATOM   1550  OE1 GLU A 102      29.759  17.937  10.705  1.00 12.760          O  
ATOM   1551  OE2 GLU A 102      27.934  18.992  10.597  1.00 12.760          O  
ATOM   1552  H   GLU A 102      32.955  19.483   7.646  1.00 11.230          H  
ATOM   1553  HA  GLU A 102      31.183  21.638   8.088  1.00 10.820          H  
ATOM   1554 1HB  GLU A 102      30.680  19.214   8.324  1.00 15.320          H  
ATOM   1555 2HB  GLU A 102      31.678  19.146   9.767  1.00 15.320          H  
ATOM   1556 1HG  GLU A 102      30.149  20.706  10.861  1.00 15.320          H  
ATOM   1557 2HG  GLU A 102      29.154  20.756   9.411  1.00 15.320          H  
ATOM   1558  N   GLU A 103      31.714  22.920  10.149  1.00  8.460          N  
ATOM   1559  CA  GLU A 103      32.050  23.797  11.275  1.00  8.220          C  
ATOM   1560  C   GLU A 103      31.916  23.066  12.606  1.00  8.010          C  
ATOM   1561  O   GLU A 103      31.013  22.264  12.783  1.00  7.620          O  
ATOM   1562  CB  GLU A 103      31.126  25.021  11.290  1.00 11.600          C  
ATOM   1563  CG  GLU A 103      31.242  25.929  10.065  1.00 11.600          C  
ATOM   1564  CD  GLU A 103      30.352  25.495   8.921  1.00 11.600          C  
ATOM   1565  OE1 GLU A 103      29.784  24.423   9.008  1.00 11.600          O  
ATOM   1566  OE2 GLU A 103      30.234  26.228   7.971  1.00 11.600          O  
ATOM   1567  H   GLU A 103      30.933  23.202   9.548  1.00 10.150          H  
ATOM   1568  HA  GLU A 103      33.084  24.125  11.166  1.00  9.860          H  
ATOM   1569 1HB  GLU A 103      30.089  24.692  11.376  1.00 13.920          H  
ATOM   1570 2HB  GLU A 103      31.347  25.625  12.172  1.00 13.920          H  
ATOM   1571 1HG  GLU A 103      30.978  26.947  10.352  1.00 13.920          H  
ATOM   1572 2HG  GLU A 103      32.280  25.931   9.730  1.00 13.920          H  
ATOM   1573  N   GLU A 104      32.773  23.396  13.574  1.00  8.400          N  
ATOM   1574  CA  GLU A 104      32.739  22.781  14.907  1.00  8.370          C  
ATOM   1575  C   GLU A 104      31.558  23.197  15.801  1.00  8.020          C  
ATOM   1576  O   GLU A 104      31.319  22.585  16.849  1.00  8.000          O  
ATOM   1577  CB  GLU A 104      34.055  23.070  15.648  1.00 11.730          C  
ATOM   1578  CG  GLU A 104      34.294  24.547  16.059  1.00 11.730          C  
ATOM   1579  CD  GLU A 104      34.926  25.394  14.978  1.00 11.730          C  
ATOM   1580  OE1 GLU A 104      34.839  25.024  13.827  1.00 11.730          O  
ATOM   1581  OE2 GLU A 104      35.499  26.403  15.303  1.00 11.730          O  
ATOM   1582  H   GLU A 104      33.512  24.076  13.376  1.00 10.080          H  
ATOM   1583  HA  GLU A 104      32.669  21.701  14.760  1.00 10.040          H  
ATOM   1584 1HB  GLU A 104      34.092  22.468  16.555  1.00 14.080          H  
ATOM   1585 2HB  GLU A 104      34.892  22.762  15.022  1.00 14.080          H  
ATOM   1586 1HG  GLU A 104      33.356  25.007  16.356  1.00 14.080          H  
ATOM   1587 2HG  GLU A 104      34.946  24.550  16.930  1.00 14.080          H  
ATOM   1588  N   GLU A 105      30.809  24.224  15.411  1.00  7.910          N  
ATOM   1589  CA  GLU A 105      29.698  24.728  16.230  1.00  7.850          C  
ATOM   1590  C   GLU A 105      28.434  23.877  16.062  1.00  7.370          C  
ATOM   1591  O   GLU A 105      27.430  24.307  15.492  1.00  7.530          O  
ATOM   1592  CB  GLU A 105      29.414  26.187  15.862  1.00 11.010          C  
ATOM   1593  CG  GLU A 105      30.577  27.140  16.169  1.00 11.010          C  
ATOM   1594  CD  GLU A 105      30.309  28.577  15.776  1.00 11.010          C  
ATOM   1595  OE1 GLU A 105      29.339  28.823  15.104  1.00 11.010          O  
ATOM   1596  OE2 GLU A 105      31.081  29.425  16.155  1.00 11.010          O  
ATOM   1597  H   GLU A 105      31.034  24.665  14.532  1.00  9.490          H  
ATOM   1598  HA  GLU A 105      29.997  24.685  17.277  1.00  9.420          H  
ATOM   1599 1HB  GLU A 105      29.194  26.257  14.796  1.00 13.220          H  
ATOM   1600 2HB  GLU A 105      28.536  26.538  16.405  1.00 13.220          H  
ATOM   1601 1HG  GLU A 105      30.786  27.101  17.237  1.00 13.220          H  
ATOM   1602 2HG  GLU A 105      31.466  26.788  15.645  1.00 13.220          H  
ATOM   1603  N   LEU A 106      28.525  22.658  16.569  1.00  7.010          N  
ATOM   1604  CA  LEU A 106      27.500  21.629  16.450  1.00  6.780          C  
ATOM   1605  C   LEU A 106      26.782  21.316  17.764  1.00  6.730          C  
ATOM   1606  O   LEU A 106      27.269  21.629  18.849  1.00  7.220          O  
ATOM   1607  CB  LEU A 106      28.160  20.366  15.892  1.00  9.580          C  
ATOM   1608  CG  LEU A 106      28.940  20.558  14.558  1.00  9.580          C  
ATOM   1609  CD1 LEU A 106      29.584  19.255  14.161  1.00  9.580          C  
ATOM   1610  CD2 LEU A 106      28.039  21.073  13.439  1.00  9.580          C  
ATOM   1611  H   LEU A 106      29.420  22.442  17.016  1.00  8.410          H  
ATOM   1612  HA  LEU A 106      26.742  21.980  15.754  1.00  8.140          H  
ATOM   1613 1HB  LEU A 106      28.877  20.014  16.632  1.00 11.500          H  
ATOM   1614 2HB  LEU A 106      27.427  19.602  15.754  1.00 11.500          H  
ATOM   1615  HG  LEU A 106      29.730  21.276  14.721  1.00 11.500          H  
ATOM   1616 1HD1 LEU A 106      30.160  19.409  13.243  1.00 11.500          H  
ATOM   1617 2HD1 LEU A 106      30.248  18.917  14.952  1.00 11.500          H  
ATOM   1618 3HD1 LEU A 106      28.814  18.503  13.982  1.00 11.500          H  
ATOM   1619 1HD2 LEU A 106      28.634  21.207  12.544  1.00 11.500          H  
ATOM   1620 2HD2 LEU A 106      27.267  20.361  13.236  1.00 11.500          H  
ATOM   1621 3HD2 LEU A 106      27.601  22.028  13.705  1.00 11.500          H  
ATOM   1622  N   SER A 107      25.627  20.661  17.659  1.00  6.360          N  
ATOM   1623  CA  SER A 107      24.886  20.205  18.841  1.00  6.450          C  
ATOM   1624  C   SER A 107      24.378  18.771  18.664  1.00  5.850          C  
ATOM   1625  O   SER A 107      24.839  18.045  17.773  1.00  6.130          O  
ATOM   1626  CB  SER A 107      23.728  21.118  19.172  1.00  8.990          C  
ATOM   1627  OG  SER A 107      23.214  20.796  20.436  1.00  8.990          O  
ATOM   1628  H   SER A 107      25.268  20.478  16.738  1.00  7.630          H  
ATOM   1629  HA  SER A 107      25.567  20.214  19.695  1.00  7.740          H  
ATOM   1630 1HB  SER A 107      24.063  22.156  19.161  1.00 10.790          H  
ATOM   1631 2HB  SER A 107      22.952  21.009  18.427  1.00 10.790          H  
ATOM   1632  HG  SER A 107      22.527  21.450  20.619  1.00 10.790          H  
ATOM   1633  N   SER A 108      23.456  18.348  19.532  1.00  5.270          N  
ATOM   1634  CA  SER A 108      22.975  16.960  19.527  1.00  4.820          C  
ATOM   1635  C   SER A 108      22.300  16.532  18.228  1.00  5.040          C  
ATOM   1636  O   SER A 108      22.461  15.388  17.783  1.00  5.230          O  
ATOM   1637  CB  SER A 108      21.980  16.779  20.650  1.00  6.930          C  
ATOM   1638  OG  SER A 108      20.830  17.551  20.414  1.00  6.930          O  
ATOM   1639  H   SER A 108      23.110  19.011  20.220  1.00  6.320          H  
ATOM   1640  HA  SER A 108      23.832  16.307  19.698  1.00  5.780          H  
ATOM   1641 1HB  SER A 108      21.708  15.728  20.730  1.00  8.310          H  
ATOM   1642 2HB  SER A 108      22.436  17.075  21.593  1.00  8.310          H  
ATOM   1643  HG  SER A 108      20.235  17.371  21.151  1.00  8.310          H  
ATOM   1644  N   GLN A 109      21.617  17.460  17.571  1.00  5.340          N  
ATOM   1645  CA  GLN A 109      20.971  17.141  16.312  1.00  5.740          C  
ATOM   1646  C   GLN A 109      21.999  16.907  15.225  1.00  6.170          C  
ATOM   1647  O   GLN A 109      21.784  16.086  14.330  1.00  6.430          O  
ATOM   1648  CB  GLN A 109      19.962  18.208  15.915  1.00  7.880          C  
ATOM   1649  CG  GLN A 109      19.196  17.918  14.638  1.00  7.880          C  
ATOM   1650  CD  GLN A 109      18.391  16.660  14.691  1.00  7.880          C  
ATOM   1651  OE1 GLN A 109      17.735  16.360  15.692  1.00  7.880          O  
ATOM   1652  NE2 GLN A 109      18.422  15.907  13.598  1.00  7.880          N  
ATOM   1653  H   GLN A 109      21.515  18.372  17.995  1.00  6.410          H  
ATOM   1654  HA  GLN A 109      20.420  16.210  16.447  1.00  6.890          H  
ATOM   1655 1HB  GLN A 109      19.221  18.303  16.697  1.00  9.450          H  
ATOM   1656 2HB  GLN A 109      20.462  19.156  15.822  1.00  9.450          H  
ATOM   1657 1HG  GLN A 109      18.498  18.731  14.489  1.00  9.450          H  
ATOM   1658 2HG  GLN A 109      19.881  17.855  13.791  1.00  9.450          H  
ATOM   1659 1HE2 GLN A 109      17.904  15.050  13.545  1.00  9.450          H  
ATOM   1660 2HE2 GLN A 109      18.973  16.191  12.804  1.00  9.450          H  
ATOM   1661  N   MET A 110      23.103  17.649  15.281  1.00  6.380          N  
ATOM   1662  CA  MET A 110      24.141  17.514  14.278  1.00  6.940          C  
ATOM   1663  C   MET A 110      24.881  16.194  14.450  1.00  6.640          C  
ATOM   1664  O   MET A 110      25.411  15.646  13.482  1.00  7.140          O  
ATOM   1665  CB  MET A 110      25.073  18.695  14.305  1.00  9.490          C  
ATOM   1666  CG  MET A 110      24.404  19.985  13.858  1.00  9.490          C  
ATOM   1667  SD  MET A 110      23.610  19.885  12.219  1.00  9.490          S  
ATOM   1668  CE  MET A 110      24.970  19.656  11.092  1.00  9.490          C  
ATOM   1669  H   MET A 110      23.230  18.296  16.049  1.00  7.660          H  
ATOM   1670  HA  MET A 110      23.660  17.501  13.311  1.00  8.330          H  
ATOM   1671 1HB  MET A 110      25.409  18.826  15.319  1.00 11.390          H  
ATOM   1672 2HB  MET A 110      25.945  18.490  13.687  1.00 11.390          H  
ATOM   1673 1HG  MET A 110      23.644  20.189  14.567  1.00 11.390          H  
ATOM   1674 2HG  MET A 110      25.099  20.816  13.861  1.00 11.390          H  
ATOM   1675 1HE  MET A 110      24.588  19.590  10.070  1.00 11.390          H  
ATOM   1676 2HE  MET A 110      25.656  20.500  11.160  1.00 11.390          H  
ATOM   1677 3HE  MET A 110      25.507  18.740  11.334  1.00 11.390          H  
ATOM   1678  N   SER A 111      24.924  15.679  15.676  1.00  5.950          N  
ATOM   1679  CA  SER A 111      25.527  14.371  15.888  1.00  5.810          C  
ATOM   1680  C   SER A 111      24.704  13.349  15.093  1.00  5.620          C  
ATOM   1681  O   SER A 111      25.257  12.543  14.325  1.00  5.880          O  
ATOM   1682  CB  SER A 111      25.551  14.015  17.359  1.00  8.190          C  
ATOM   1683  OG  SER A 111      26.136  12.759  17.564  1.00  8.190          O  
ATOM   1684  H   SER A 111      24.567  16.225  16.467  1.00  7.140          H  
ATOM   1685  HA  SER A 111      26.547  14.379  15.505  1.00  6.970          H  
ATOM   1686 1HB  SER A 111      26.101  14.778  17.910  1.00  9.830          H  
ATOM   1687 2HB  SER A 111      24.538  14.005  17.745  1.00  9.830          H  
ATOM   1688  HG  SER A 111      26.099  12.602  18.509  1.00  9.830          H  
ATOM   1689  N   SER A 112      23.362  13.435  15.237  1.00  5.570          N  
ATOM   1690  CA  SER A 112      22.441  12.553  14.514  1.00  5.800          C  
ATOM   1691  C   SER A 112      22.572  12.748  13.002  1.00  5.550          C  
ATOM   1692  O   SER A 112      22.546  11.771  12.244  1.00  5.240          O  
ATOM   1693  CB  SER A 112      20.999  12.792  14.943  1.00  8.030          C  
ATOM   1694  OG  SER A 112      20.789  12.413  16.281  1.00  8.030          O  
ATOM   1695  H   SER A 112      22.982  14.108  15.913  1.00  6.680          H  
ATOM   1696  HA  SER A 112      22.701  11.520  14.749  1.00  6.960          H  
ATOM   1697 1HB  SER A 112      20.753  13.844  14.822  1.00  9.630          H  
ATOM   1698 2HB  SER A 112      20.332  12.228  14.294  1.00  9.630          H  
ATOM   1699  HG  SER A 112      19.858  12.571  16.458  1.00  9.630          H  
ATOM   1700  N   PHE A 113      22.748  14.005  12.570  1.00  5.840          N  
ATOM   1701  CA  PHE A 113      22.942  14.333  11.163  1.00  5.770          C  
ATOM   1702  C   PHE A 113      24.124  13.566  10.626  1.00  5.680          C  
ATOM   1703  O   PHE A 113      23.996  12.822   9.665  1.00  5.420          O  
ATOM   1704  CB  PHE A 113      23.219  15.830  11.005  1.00  8.110          C  
ATOM   1705  CG  PHE A 113      23.616  16.336   9.659  1.00  8.110          C  
ATOM   1706  CD1 PHE A 113      22.705  16.585   8.705  1.00  8.110          C  
ATOM   1707  CD2 PHE A 113      24.947  16.606   9.384  1.00  8.110          C  
ATOM   1708  CE1 PHE A 113      23.069  17.093   7.485  1.00  8.110          C  
ATOM   1709  CE2 PHE A 113      25.326  17.114   8.171  1.00  8.110          C  
ATOM   1710  CZ  PHE A 113      24.378  17.362   7.216  1.00  8.110          C  
ATOM   1711  H   PHE A 113      22.698  14.761  13.256  1.00  7.010          H  
ATOM   1712  HA  PHE A 113      22.043  14.056  10.607  1.00  6.920          H  
ATOM   1713 1HB  PHE A 113      22.346  16.393  11.340  1.00  9.730          H  
ATOM   1714 2HB  PHE A 113      24.013  16.084  11.647  1.00  9.730          H  
ATOM   1715  HD1 PHE A 113      21.691  16.386   8.927  1.00  9.730          H  
ATOM   1716  HD2 PHE A 113      25.707  16.423  10.150  1.00  9.730          H  
ATOM   1717  HE1 PHE A 113      22.316  17.295   6.729  1.00  9.730          H  
ATOM   1718  HE2 PHE A 113      26.382  17.329   7.977  1.00  9.730          H  
ATOM   1719  HZ  PHE A 113      24.663  17.774   6.249  1.00  9.730          H  
ATOM   1720  N   ASN A 114      25.279  13.675  11.271  1.00  6.010          N  
ATOM   1721  CA  ASN A 114      26.439  12.985  10.734  1.00  6.090          C  
ATOM   1722  C   ASN A 114      26.294  11.474  10.691  1.00  5.650          C  
ATOM   1723  O   ASN A 114      26.799  10.839   9.750  1.00  5.530          O  
ATOM   1724  CB  ASN A 114      27.680  13.415  11.464  1.00  8.490          C  
ATOM   1725  CG  ASN A 114      28.141  14.751  10.980  1.00  8.490          C  
ATOM   1726  OD1 ASN A 114      27.920  15.098   9.808  1.00  8.490          O  
ATOM   1727  ND2 ASN A 114      28.758  15.512  11.827  1.00  8.490          N  
ATOM   1728  H   ASN A 114      25.350  14.275  12.100  1.00  7.210          H  
ATOM   1729  HA  ASN A 114      26.549  13.302   9.700  1.00  7.310          H  
ATOM   1730 1HB  ASN A 114      27.462  13.482  12.536  1.00 10.190          H  
ATOM   1731 2HB  ASN A 114      28.472  12.681  11.327  1.00 10.190          H  
ATOM   1732 1HD2 ASN A 114      29.084  16.430  11.519  1.00 10.190          H  
ATOM   1733 2HD2 ASN A 114      28.913  15.209  12.764  1.00 10.190          H  
ATOM   1734  N   GLU A 115      25.616  10.869  11.673  1.00  5.510          N  
ATOM   1735  CA  GLU A 115      25.430   9.428  11.579  1.00  5.290          C  
ATOM   1736  C   GLU A 115      24.578   9.118  10.347  1.00  4.850          C  
ATOM   1737  O   GLU A 115      24.912   8.226   9.556  1.00  4.780          O  
ATOM   1738  CB  GLU A 115      24.771   8.841  12.826  1.00  7.490          C  
ATOM   1739  CG  GLU A 115      24.658   7.304  12.780  1.00  7.490          C  
ATOM   1740  CD  GLU A 115      24.061   6.700  14.011  1.00  7.490          C  
ATOM   1741  OE1 GLU A 115      23.619   7.433  14.861  1.00  7.490          O  
ATOM   1742  OE2 GLU A 115      24.071   5.496  14.118  1.00  7.490          O  
ATOM   1743  H   GLU A 115      25.282  11.407  12.485  1.00  6.610          H  
ATOM   1744  HA  GLU A 115      26.404   8.957  11.451  1.00  6.350          H  
ATOM   1745 1HB  GLU A 115      25.343   9.123  13.709  1.00  8.990          H  
ATOM   1746 2HB  GLU A 115      23.768   9.259  12.936  1.00  8.990          H  
ATOM   1747 1HG  GLU A 115      24.038   7.027  11.928  1.00  8.990          H  
ATOM   1748 2HG  GLU A 115      25.649   6.886  12.619  1.00  8.990          H  
ATOM   1749  N   ALA A 116      23.477   9.868  10.178  1.00  4.730          N  
ATOM   1750  CA  ALA A 116      22.583   9.669   9.049  1.00  4.520          C  
ATOM   1751  C   ALA A 116      23.275   9.914   7.724  1.00  4.490          C  
ATOM   1752  O   ALA A 116      23.089   9.146   6.780  1.00  4.330          O  
ATOM   1753  CB  ALA A 116      21.391  10.604   9.151  1.00  6.410          C  
ATOM   1754  H   ALA A 116      23.244  10.585  10.876  1.00  5.680          H  
ATOM   1755  HA  ALA A 116      22.239   8.634   9.072  1.00  5.420          H  
ATOM   1756 1HB  ALA A 116      20.713  10.433   8.319  1.00  7.690          H  
ATOM   1757 2HB  ALA A 116      20.866  10.428  10.090  1.00  7.690          H  
ATOM   1758 3HB  ALA A 116      21.736  11.639   9.128  1.00  7.690          H  
ATOM   1759  N   MET A 117      24.109  10.957   7.651  1.00  4.740          N  
ATOM   1760  CA  MET A 117      24.778  11.282   6.409  1.00  4.800          C  
ATOM   1761  C   MET A 117      25.755  10.202   6.042  1.00  4.630          C  
ATOM   1762  O   MET A 117      25.879   9.862   4.871  1.00  4.480          O  
ATOM   1763  CB  MET A 117      25.516  12.610   6.483  1.00  6.700          C  
ATOM   1764  CG  MET A 117      24.679  13.862   6.646  1.00  6.700          C  
ATOM   1765  SD  MET A 117      23.497  14.124   5.372  1.00  6.700          S  
ATOM   1766  CE  MET A 117      21.994  13.655   6.197  1.00  6.700          C  
ATOM   1767  H   MET A 117      24.227  11.553   8.466  1.00  5.690          H  
ATOM   1768  HA  MET A 117      24.035  11.336   5.620  1.00  5.760          H  
ATOM   1769 1HB  MET A 117      26.205  12.580   7.327  1.00  8.040          H  
ATOM   1770 2HB  MET A 117      26.111  12.735   5.597  1.00  8.040          H  
ATOM   1771 1HG  MET A 117      24.154  13.837   7.573  1.00  8.040          H  
ATOM   1772 2HG  MET A 117      25.339  14.703   6.672  1.00  8.040          H  
ATOM   1773 1HE  MET A 117      21.155  13.780   5.521  1.00  8.040          H  
ATOM   1774 2HE  MET A 117      22.050  12.628   6.525  1.00  8.040          H  
ATOM   1775 3HE  MET A 117      21.857  14.291   7.062  1.00  8.040          H  
ATOM   1776  N   THR A 118      26.428   9.633   7.040  1.00  4.780          N  
ATOM   1777  CA  THR A 118      27.383   8.570   6.794  1.00  4.850          C  
ATOM   1778  C   THR A 118      26.676   7.366   6.193  1.00  4.590          C  
ATOM   1779  O   THR A 118      27.139   6.810   5.192  1.00  4.580          O  
ATOM   1780  CB  THR A 118      28.097   8.144   8.094  1.00  6.760          C  
ATOM   1781  OG1 THR A 118      28.819   9.265   8.635  1.00  6.760          O  
ATOM   1782  CG2 THR A 118      29.085   7.001   7.785  1.00  6.760          C  
ATOM   1783  H   THR A 118      26.320  10.002   7.986  1.00  5.740          H  
ATOM   1784  HA  THR A 118      28.128   8.926   6.086  1.00  5.820          H  
ATOM   1785  HB  THR A 118      27.363   7.808   8.827  1.00  8.110          H  
ATOM   1786  HG1 THR A 118      28.174   9.917   9.006  1.00  8.110          H  
ATOM   1787 1HG2 THR A 118      29.592   6.711   8.702  1.00  8.110          H  
ATOM   1788 2HG2 THR A 118      28.558   6.133   7.380  1.00  8.110          H  
ATOM   1789 3HG2 THR A 118      29.817   7.343   7.058  1.00  8.110          H  
ATOM   1790  N   GLN A 119      25.536   6.980   6.781  1.00  4.490          N  
ATOM   1791  CA  GLN A 119      24.788   5.824   6.300  1.00  4.450          C  
ATOM   1792  C   GLN A 119      24.314   6.056   4.867  1.00  4.280          C  
ATOM   1793  O   GLN A 119      24.449   5.182   4.000  1.00  4.360          O  
ATOM   1794  CB  GLN A 119      23.577   5.609   7.207  1.00  6.250          C  
ATOM   1795  CG  GLN A 119      23.913   5.144   8.618  1.00  6.250          C  
ATOM   1796  CD  GLN A 119      22.697   5.183   9.531  1.00  6.250          C  
ATOM   1797  OE1 GLN A 119      21.669   5.767   9.168  1.00  6.250          O  
ATOM   1798  NE2 GLN A 119      22.805   4.584  10.706  1.00  6.250          N  
ATOM   1799  H   GLN A 119      25.219   7.484   7.620  1.00  5.390          H  
ATOM   1800  HA  GLN A 119      25.439   4.949   6.319  1.00  5.340          H  
ATOM   1801 1HB  GLN A 119      23.026   6.547   7.291  1.00  7.500          H  
ATOM   1802 2HB  GLN A 119      22.910   4.877   6.757  1.00  7.500          H  
ATOM   1803 1HG  GLN A 119      24.276   4.119   8.572  1.00  7.500          H  
ATOM   1804 2HG  GLN A 119      24.680   5.789   9.039  1.00  7.500          H  
ATOM   1805 1HE2 GLN A 119      22.038   4.595  11.350  1.00  7.500          H  
ATOM   1806 2HE2 GLN A 119      23.660   4.133  10.971  1.00  7.500          H  
ATOM   1807  N   ILE A 120      23.828   7.270   4.602  1.00  4.170          N  
ATOM   1808  CA  ILE A 120      23.352   7.636   3.285  1.00  4.160          C  
ATOM   1809  C   ILE A 120      24.488   7.593   2.295  1.00  4.060          C  
ATOM   1810  O   ILE A 120      24.356   6.985   1.238  1.00  4.090          O  
ATOM   1811  CB  ILE A 120      22.722   9.036   3.319  1.00  5.830          C  
ATOM   1812  CG1 ILE A 120      21.428   9.002   4.134  1.00  5.830          C  
ATOM   1813  CG2 ILE A 120      22.491   9.558   1.894  1.00  5.830          C  
ATOM   1814  CD1 ILE A 120      20.931  10.371   4.513  1.00  5.830          C  
ATOM   1815  H   ILE A 120      23.742   7.950   5.365  1.00  5.000          H  
ATOM   1816  HA  ILE A 120      22.596   6.916   2.976  1.00  4.990          H  
ATOM   1817  HB  ILE A 120      23.395   9.699   3.841  1.00  6.990          H  
ATOM   1818 1HG1 ILE A 120      20.656   8.506   3.547  1.00  6.990          H  
ATOM   1819 2HG1 ILE A 120      21.586   8.423   5.037  1.00  6.990          H  
ATOM   1820 1HG2 ILE A 120      22.071  10.555   1.906  1.00  6.990          H  
ATOM   1821 2HG2 ILE A 120      23.431   9.602   1.362  1.00  6.990          H  
ATOM   1822 3HG2 ILE A 120      21.812   8.893   1.360  1.00  6.990          H  
ATOM   1823 1HD1 ILE A 120      20.014  10.273   5.091  1.00  6.990          H  
ATOM   1824 2HD1 ILE A 120      21.685  10.859   5.113  1.00  6.990          H  
ATOM   1825 3HD1 ILE A 120      20.738  10.956   3.634  1.00  6.990          H  
ATOM   1826  N   ARG A 121      25.615   8.204   2.646  1.00  4.050          N  
ATOM   1827  CA  ARG A 121      26.763   8.270   1.774  1.00  4.000          C  
ATOM   1828  C   ARG A 121      27.180   6.881   1.333  1.00  3.940          C  
ATOM   1829  O   ARG A 121      27.410   6.673   0.141  1.00  3.880          O  
ATOM   1830  CB  ARG A 121      27.919   8.972   2.487  1.00  5.620          C  
ATOM   1831  CG  ARG A 121      29.170   9.285   1.645  1.00  5.620          C  
ATOM   1832  CD  ARG A 121      30.251   8.248   1.776  1.00  5.620          C  
ATOM   1833  NE  ARG A 121      30.763   8.129   3.133  1.00  5.620          N  
ATOM   1834  CZ  ARG A 121      31.539   7.109   3.586  1.00  5.620          C  
ATOM   1835  NH1 ARG A 121      31.909   6.101   2.791  1.00  5.620          N  
ATOM   1836  NH2 ARG A 121      31.942   7.120   4.849  1.00  5.620          N  
ATOM   1837  H   ARG A 121      25.663   8.684   3.541  1.00  4.860          H  
ATOM   1838  HA  ARG A 121      26.491   8.854   0.893  1.00  4.800          H  
ATOM   1839 1HB  ARG A 121      27.564   9.917   2.890  1.00  6.740          H  
ATOM   1840 2HB  ARG A 121      28.227   8.364   3.335  1.00  6.740          H  
ATOM   1841 1HG  ARG A 121      28.887   9.331   0.590  1.00  6.740          H  
ATOM   1842 2HG  ARG A 121      29.579  10.248   1.950  1.00  6.740          H  
ATOM   1843 1HD  ARG A 121      29.889   7.279   1.460  1.00  6.740          H  
ATOM   1844 2HD  ARG A 121      31.077   8.548   1.140  1.00  6.740          H  
ATOM   1845  HE  ARG A 121      30.523   8.862   3.786  1.00  6.740          H  
ATOM   1846 1HH1 ARG A 121      31.629   6.051   1.791  1.00  6.740          H  
ATOM   1847 2HH1 ARG A 121      32.484   5.360   3.159  1.00  6.740          H  
ATOM   1848 1HH2 ARG A 121      31.683   7.886   5.455  1.00  6.740          H  
ATOM   1849 2HH2 ARG A 121      32.508   6.364   5.208  1.00  6.740          H  
ATOM   1850  N   GLU A 122      27.298   5.936   2.275  1.00  4.090          N  
ATOM   1851  CA  GLU A 122      27.720   4.591   1.907  1.00  4.270          C  
ATOM   1852  C   GLU A 122      26.735   3.921   0.938  1.00  4.250          C  
ATOM   1853  O   GLU A 122      27.155   3.293  -0.045  1.00  4.340          O  
ATOM   1854  CB  GLU A 122      27.868   3.732   3.168  1.00  5.910          C  
ATOM   1855  CG  GLU A 122      29.054   4.109   4.064  1.00  5.910          C  
ATOM   1856  CD  GLU A 122      29.101   3.317   5.350  1.00  5.910          C  
ATOM   1857  OE1 GLU A 122      28.151   2.623   5.633  1.00  5.910          O  
ATOM   1858  OE2 GLU A 122      30.093   3.396   6.041  1.00  5.910          O  
ATOM   1859  H   GLU A 122      27.116   6.169   3.261  1.00  4.910          H  
ATOM   1860  HA  GLU A 122      28.691   4.663   1.412  1.00  5.120          H  
ATOM   1861 1HB  GLU A 122      26.958   3.829   3.769  1.00  7.090          H  
ATOM   1862 2HB  GLU A 122      27.968   2.686   2.888  1.00  7.090          H  
ATOM   1863 1HG  GLU A 122      29.975   3.938   3.511  1.00  7.090          H  
ATOM   1864 2HG  GLU A 122      28.998   5.173   4.297  1.00  7.090          H  
ATOM   1865  N   LEU A 123      25.427   4.089   1.184  1.00  4.270          N  
ATOM   1866  CA  LEU A 123      24.423   3.507   0.301  1.00  4.480          C  
ATOM   1867  C   LEU A 123      24.476   4.151  -1.082  1.00  4.410          C  
ATOM   1868  O   LEU A 123      24.370   3.463  -2.108  1.00  4.670          O  
ATOM   1869  CB  LEU A 123      23.028   3.702   0.913  1.00  6.190          C  
ATOM   1870  CG  LEU A 123      22.717   2.904   2.220  1.00  6.190          C  
ATOM   1871  CD1 LEU A 123      21.395   3.405   2.802  1.00  6.190          C  
ATOM   1872  CD2 LEU A 123      22.630   1.403   1.919  1.00  6.190          C  
ATOM   1873  H   LEU A 123      25.135   4.584   2.038  1.00  5.120          H  
ATOM   1874  HA  LEU A 123      24.637   2.451   0.182  1.00  5.380          H  
ATOM   1875 1HB  LEU A 123      22.908   4.762   1.142  1.00  7.430          H  
ATOM   1876 2HB  LEU A 123      22.281   3.424   0.165  1.00  7.430          H  
ATOM   1877  HG  LEU A 123      23.503   3.080   2.953  1.00  7.430          H  
ATOM   1878 1HD1 LEU A 123      21.174   2.865   3.721  1.00  7.430          H  
ATOM   1879 2HD1 LEU A 123      21.480   4.471   3.021  1.00  7.430          H  
ATOM   1880 3HD1 LEU A 123      20.594   3.241   2.081  1.00  7.430          H  
ATOM   1881 1HD2 LEU A 123      22.405   0.866   2.838  1.00  7.430          H  
ATOM   1882 2HD2 LEU A 123      21.834   1.223   1.185  1.00  7.430          H  
ATOM   1883 3HD2 LEU A 123      23.569   1.039   1.521  1.00  7.430          H  
ATOM   1884  N   GLU A 124      24.672   5.470  -1.118  1.00  4.160          N  
ATOM   1885  CA  GLU A 124      24.758   6.179  -2.376  1.00  4.140          C  
ATOM   1886  C   GLU A 124      25.967   5.745  -3.179  1.00  4.010          C  
ATOM   1887  O   GLU A 124      25.856   5.571  -4.388  1.00  4.160          O  
ATOM   1888  CB  GLU A 124      24.797   7.683  -2.154  1.00  5.800          C  
ATOM   1889  CG  GLU A 124      23.493   8.269  -1.670  1.00  5.800          C  
ATOM   1890  CD  GLU A 124      23.616   9.682  -1.371  1.00  5.800          C  
ATOM   1891  OE1 GLU A 124      24.712  10.201  -1.449  1.00  5.800          O  
ATOM   1892  OE2 GLU A 124      22.622  10.284  -1.066  1.00  5.800          O  
ATOM   1893  H   GLU A 124      24.721   5.995  -0.242  1.00  4.990          H  
ATOM   1894  HA  GLU A 124      23.867   5.943  -2.953  1.00  4.970          H  
ATOM   1895 1HB  GLU A 124      25.560   7.911  -1.408  1.00  6.960          H  
ATOM   1896 2HB  GLU A 124      25.080   8.187  -3.077  1.00  6.960          H  
ATOM   1897 1HG  GLU A 124      22.737   8.144  -2.441  1.00  6.960          H  
ATOM   1898 2HG  GLU A 124      23.156   7.735  -0.791  1.00  6.960          H  
ATOM   1899  N   GLU A 125      27.116   5.529  -2.524  1.00  3.860          N  
ATOM   1900  CA  GLU A 125      28.297   5.094  -3.260  1.00  3.880          C  
ATOM   1901  C   GLU A 125      28.054   3.751  -3.933  1.00  4.270          C  
ATOM   1902  O   GLU A 125      28.455   3.566  -5.086  1.00  4.420          O  
ATOM   1903  CB  GLU A 125      29.523   5.047  -2.347  1.00  5.420          C  
ATOM   1904  CG  GLU A 125      30.055   6.430  -1.975  1.00  5.420          C  
ATOM   1905  CD  GLU A 125      31.147   6.414  -0.949  1.00  5.420          C  
ATOM   1906  OE1 GLU A 125      31.289   5.437  -0.255  1.00  5.420          O  
ATOM   1907  OE2 GLU A 125      31.850   7.389  -0.854  1.00  5.420          O  
ATOM   1908  H   GLU A 125      27.178   5.739  -1.522  1.00  4.630          H  
ATOM   1909  HA  GLU A 125      28.498   5.828  -4.039  1.00  4.660          H  
ATOM   1910 1HB  GLU A 125      29.261   4.528  -1.421  1.00  6.510          H  
ATOM   1911 2HB  GLU A 125      30.322   4.486  -2.829  1.00  6.510          H  
ATOM   1912 1HG  GLU A 125      30.431   6.908  -2.878  1.00  6.510          H  
ATOM   1913 2HG  GLU A 125      29.229   7.033  -1.604  1.00  6.510          H  
ATOM   1914  N   LYS A 126      27.373   2.831  -3.242  1.00  4.510          N  
ATOM   1915  CA  LYS A 126      27.065   1.555  -3.872  1.00  5.000          C  
ATOM   1916  C   LYS A 126      26.193   1.785  -5.099  1.00  5.220          C  
ATOM   1917  O   LYS A 126      26.476   1.254  -6.182  1.00  5.600          O  
ATOM   1918  CB  LYS A 126      26.350   0.605  -2.909  1.00  6.800          C  
ATOM   1919  CG  LYS A 126      25.992  -0.770  -3.529  1.00  6.800          C  
ATOM   1920  CD  LYS A 126      25.307  -1.688  -2.512  1.00  6.800          C  
ATOM   1921  CE  LYS A 126      24.987  -3.075  -3.100  1.00  6.800          C  
ATOM   1922  NZ  LYS A 126      23.899  -3.026  -4.150  1.00  6.800          N  
ATOM   1923  H   LYS A 126      27.126   3.016  -2.261  1.00  5.410          H  
ATOM   1924  HA  LYS A 126      27.996   1.095  -4.198  1.00  6.000          H  
ATOM   1925 1HB  LYS A 126      26.979   0.438  -2.035  1.00  8.160          H  
ATOM   1926 2HB  LYS A 126      25.427   1.073  -2.559  1.00  8.160          H  
ATOM   1927 1HG  LYS A 126      25.318  -0.621  -4.377  1.00  8.160          H  
ATOM   1928 2HG  LYS A 126      26.901  -1.249  -3.894  1.00  8.160          H  
ATOM   1929 1HD  LYS A 126      25.957  -1.816  -1.644  1.00  8.160          H  
ATOM   1930 2HD  LYS A 126      24.377  -1.221  -2.180  1.00  8.160          H  
ATOM   1931 1HE  LYS A 126      25.889  -3.490  -3.548  1.00  8.160          H  
ATOM   1932 2HE  LYS A 126      24.662  -3.730  -2.292  1.00  8.160          H  
ATOM   1933 1HZ  LYS A 126      23.717  -3.949  -4.506  1.00  8.160          H  
ATOM   1934 2HZ  LYS A 126      23.050  -2.655  -3.755  1.00  8.160          H  
ATOM   1935 3HZ  LYS A 126      24.175  -2.431  -4.947  1.00  8.160          H  
ATOM   1936  N   ALA A 127      25.116   2.562  -4.922  1.00  5.090          N  
ATOM   1937  CA  ALA A 127      24.187   2.824  -6.009  1.00  5.400          C  
ATOM   1938  C   ALA A 127      24.877   3.521  -7.170  1.00  5.170          C  
ATOM   1939  O   ALA A 127      24.541   3.263  -8.327  1.00  5.320          O  
ATOM   1940  CB  ALA A 127      23.038   3.665  -5.526  1.00  7.440          C  
ATOM   1941  H   ALA A 127      24.931   2.958  -3.992  1.00  6.110          H  
ATOM   1942  HA  ALA A 127      23.803   1.867  -6.359  1.00  6.480          H  
ATOM   1943 1HB  ALA A 127      22.345   3.807  -6.346  1.00  8.920          H  
ATOM   1944 2HB  ALA A 127      22.545   3.154  -4.715  1.00  8.920          H  
ATOM   1945 3HB  ALA A 127      23.416   4.624  -5.177  1.00  8.920          H  
ATOM   1946  N   MET A 128      25.830   4.404  -6.875  1.00  4.830          N  
ATOM   1947  CA  MET A 128      26.512   5.127  -7.925  1.00  4.610          C  
ATOM   1948  C   MET A 128      27.345   4.190  -8.777  1.00  4.710          C  
ATOM   1949  O   MET A 128      27.449   4.408  -9.988  1.00  4.790          O  
ATOM   1950  CB  MET A 128      27.328   6.280  -7.365  1.00  6.540          C  
ATOM   1951  CG  MET A 128      27.850   7.245  -8.444  1.00  6.540          C  
ATOM   1952  SD  MET A 128      26.492   8.017  -9.417  1.00  6.540          S  
ATOM   1953  CE  MET A 128      25.762   9.217  -8.298  1.00  6.540          C  
ATOM   1954  H   MET A 128      26.031   4.614  -5.899  1.00  5.800          H  
ATOM   1955  HA  MET A 128      25.771   5.554  -8.570  1.00  5.530          H  
ATOM   1956 1HB  MET A 128      26.731   6.831  -6.642  1.00  7.850          H  
ATOM   1957 2HB  MET A 128      28.189   5.872  -6.825  1.00  7.850          H  
ATOM   1958 1HG  MET A 128      28.429   8.035  -7.972  1.00  7.850          H  
ATOM   1959 2HG  MET A 128      28.504   6.707  -9.133  1.00  7.850          H  
ATOM   1960 1HE  MET A 128      24.937   9.715  -8.799  1.00  7.850          H  
ATOM   1961 2HE  MET A 128      25.393   8.718  -7.415  1.00  7.850          H  
ATOM   1962 3HE  MET A 128      26.511   9.954  -8.010  1.00  7.850          H  
ATOM   1963  N   GLU A 129      27.931   3.145  -8.182  1.00  4.830          N  
ATOM   1964  CA  GLU A 129      28.689   2.213  -9.005  1.00  5.080          C  
ATOM   1965  C   GLU A 129      27.712   1.467  -9.922  1.00  5.390          C  
ATOM   1966  O   GLU A 129      28.010   1.203 -11.094  1.00  5.590          O  
ATOM   1967  CB  GLU A 129      29.500   1.241  -8.143  1.00  7.010          C  
ATOM   1968  CG  GLU A 129      30.656   1.904  -7.378  1.00  7.010          C  
ATOM   1969  CD  GLU A 129      31.702   2.519  -8.281  1.00  7.010          C  
ATOM   1970  OE1 GLU A 129      32.254   1.830  -9.097  1.00  7.010          O  
ATOM   1971  OE2 GLU A 129      31.902   3.710  -8.180  1.00  7.010          O  
ATOM   1972  H   GLU A 129      27.873   3.029  -7.162  1.00  5.800          H  
ATOM   1973  HA  GLU A 129      29.382   2.778  -9.626  1.00  6.100          H  
ATOM   1974 1HB  GLU A 129      28.839   0.775  -7.408  1.00  8.410          H  
ATOM   1975 2HB  GLU A 129      29.910   0.450  -8.768  1.00  8.410          H  
ATOM   1976 1HG  GLU A 129      30.246   2.685  -6.740  1.00  8.410          H  
ATOM   1977 2HG  GLU A 129      31.126   1.160  -6.736  1.00  8.410          H  
ATOM   1978  N   GLU A 130      26.522   1.145  -9.394  1.00  5.480          N  
ATOM   1979  CA  GLU A 130      25.524   0.456 -10.207  1.00  5.830          C  
ATOM   1980  C   GLU A 130      25.103   1.363 -11.381  1.00  5.840          C  
ATOM   1981  O   GLU A 130      24.921   0.879 -12.503  1.00  6.140          O  
ATOM   1982  CB  GLU A 130      24.302   0.056  -9.356  1.00  8.020          C  
ATOM   1983  CG  GLU A 130      24.579  -1.032  -8.293  1.00  8.020          C  
ATOM   1984  CD  GLU A 130      23.355  -1.390  -7.430  1.00  8.020          C  
ATOM   1985  OE1 GLU A 130      22.309  -0.827  -7.659  1.00  8.020          O  
ATOM   1986  OE2 GLU A 130      23.501  -2.193  -6.515  1.00  8.020          O  
ATOM   1987  H   GLU A 130      26.358   1.332  -8.397  1.00  6.580          H  
ATOM   1988  HA  GLU A 130      25.972  -0.448 -10.618  1.00  7.000          H  
ATOM   1989 1HB  GLU A 130      23.917   0.924  -8.843  1.00  9.630          H  
ATOM   1990 2HB  GLU A 130      23.510  -0.313 -10.007  1.00  9.630          H  
ATOM   1991 1HG  GLU A 130      24.934  -1.929  -8.797  1.00  9.630          H  
ATOM   1992 2HG  GLU A 130      25.379  -0.676  -7.643  1.00  9.630          H  
ATOM   1993  N   LEU A 131      24.984   2.677 -11.120  1.00  5.580          N  
ATOM   1994  CA  LEU A 131      24.625   3.673 -12.135  1.00  5.630          C  
ATOM   1995  C   LEU A 131      25.697   3.784 -13.229  1.00  5.600          C  
ATOM   1996  O   LEU A 131      25.390   3.812 -14.431  1.00  5.850          O  
ATOM   1997  CB  LEU A 131      24.368   5.021 -11.442  1.00  7.860          C  
ATOM   1998  CG  LEU A 131      23.051   5.081 -10.601  1.00  7.860          C  
ATOM   1999  CD1 LEU A 131      23.027   6.250  -9.684  1.00  7.860          C  
ATOM   2000  CD2 LEU A 131      21.899   5.282 -11.530  1.00  7.860          C  
ATOM   2001  H   LEU A 131      25.090   2.969 -10.144  1.00  6.700          H  
ATOM   2002  HA  LEU A 131      23.708   3.349 -12.589  1.00  6.760          H  
ATOM   2003 1HB  LEU A 131      25.197   5.237 -10.792  1.00  9.430          H  
ATOM   2004 2HB  LEU A 131      24.320   5.799 -12.202  1.00  9.430          H  
ATOM   2005  HG  LEU A 131      22.938   4.165 -10.030  1.00  9.430          H  
ATOM   2006 1HD1 LEU A 131      22.074   6.236  -9.165  1.00  9.430          H  
ATOM   2007 2HD1 LEU A 131      23.810   6.195  -8.968  1.00  9.430          H  
ATOM   2008 3HD1 LEU A 131      23.125   7.167 -10.254  1.00  9.430          H  
ATOM   2009 1HD2 LEU A 131      20.972   5.345 -10.964  1.00  9.430          H  
ATOM   2010 2HD2 LEU A 131      22.063   6.197 -12.034  1.00  9.430          H  
ATOM   2011 3HD2 LEU A 131      21.818   4.493 -12.246  1.00  9.430          H  
ATOM   2012  N   LYS A 132      26.974   3.717 -12.833  1.00  5.400          N  
ATOM   2013  CA  LYS A 132      28.070   3.747 -13.803  1.00  5.500          C  
ATOM   2014  C   LYS A 132      27.926   2.606 -14.813  1.00  5.900          C  
ATOM   2015  O   LYS A 132      28.378   2.737 -15.959  1.00  6.150          O  
ATOM   2016  CB  LYS A 132      29.434   3.670 -13.119  1.00  7.660          C  
ATOM   2017  CG  LYS A 132      29.857   4.929 -12.365  1.00  7.660          C  
ATOM   2018  CD  LYS A 132      31.192   4.703 -11.661  1.00  7.660          C  
ATOM   2019  CE  LYS A 132      31.649   5.923 -10.878  1.00  7.660          C  
ATOM   2020  NZ  LYS A 132      32.876   5.626 -10.082  1.00  7.660          N  
ATOM   2021  H   LYS A 132      27.176   3.737 -11.827  1.00  6.480          H  
ATOM   2022  HA  LYS A 132      28.015   4.686 -14.352  1.00  6.600          H  
ATOM   2023 1HB  LYS A 132      29.431   2.847 -12.407  1.00  9.190          H  
ATOM   2024 2HB  LYS A 132      30.196   3.451 -13.864  1.00  9.190          H  
ATOM   2025 1HG  LYS A 132      29.955   5.755 -13.069  1.00  9.190          H  
ATOM   2026 2HG  LYS A 132      29.103   5.191 -11.633  1.00  9.190          H  
ATOM   2027 1HD  LYS A 132      31.097   3.866 -10.966  1.00  9.190          H  
ATOM   2028 2HD  LYS A 132      31.952   4.451 -12.396  1.00  9.190          H  
ATOM   2029 1HE  LYS A 132      31.864   6.733 -11.572  1.00  9.190          H  
ATOM   2030 2HE  LYS A 132      30.856   6.236 -10.199  1.00  9.190          H  
ATOM   2031 1HZ  LYS A 132      33.161   6.440  -9.566  1.00  9.190          H  
ATOM   2032 2HZ  LYS A 132      32.642   4.861  -9.415  1.00  9.190          H  
ATOM   2033 3HZ  LYS A 132      33.624   5.331 -10.686  1.00  9.190          H  
ATOM   2034  N   GLU A 133      27.381   1.463 -14.373  1.00  6.020          N  
ATOM   2035  CA  GLU A 133      27.140   0.344 -15.272  1.00  6.450          C  
ATOM   2036  C   GLU A 133      25.784   0.436 -16.011  1.00  6.690          C  
ATOM   2037  O   GLU A 133      25.716   0.134 -17.203  1.00  6.980          O  
ATOM   2038  CB  GLU A 133      27.210  -0.987 -14.517  1.00  8.860          C  
ATOM   2039  CG  GLU A 133      28.593  -1.355 -13.986  1.00  8.860          C  
ATOM   2040  CD  GLU A 133      28.617  -2.707 -13.300  1.00  8.860          C  
ATOM   2041  OE1 GLU A 133      27.565  -3.276 -13.121  1.00  8.860          O  
ATOM   2042  OE2 GLU A 133      29.686  -3.172 -12.973  1.00  8.860          O  
ATOM   2043  H   GLU A 133      27.152   1.370 -13.374  1.00  7.220          H  
ATOM   2044  HA  GLU A 133      27.925   0.342 -16.022  1.00  7.740          H  
ATOM   2045 1HB  GLU A 133      26.531  -0.948 -13.662  1.00 10.630          H  
ATOM   2046 2HB  GLU A 133      26.871  -1.791 -15.168  1.00 10.630          H  
ATOM   2047 1HG  GLU A 133      29.300  -1.361 -14.815  1.00 10.630          H  
ATOM   2048 2HG  GLU A 133      28.909  -0.585 -13.279  1.00 10.630          H  
ATOM   2049  N   ILE A 134      24.703   0.894 -15.353  1.00  6.610          N  
ATOM   2050  CA  ILE A 134      23.380   0.869 -16.010  1.00  6.930          C  
ATOM   2051  C   ILE A 134      23.375   1.772 -17.233  1.00  6.930          C  
ATOM   2052  O   ILE A 134      22.758   1.460 -18.252  1.00  7.310          O  
ATOM   2053  CB  ILE A 134      22.225   1.327 -15.054  1.00  9.570          C  
ATOM   2054  CG1 ILE A 134      20.803   0.899 -15.557  1.00  9.570          C  
ATOM   2055  CG2 ILE A 134      22.139   2.866 -14.978  1.00  9.570          C  
ATOM   2056  CD1 ILE A 134      20.535  -0.590 -15.586  1.00  9.570          C  
ATOM   2057  H   ILE A 134      24.791   1.137 -14.363  1.00  7.930          H  
ATOM   2058  HA  ILE A 134      23.195  -0.147 -16.336  1.00  8.320          H  
ATOM   2059  HB  ILE A 134      22.409   0.912 -14.069  1.00 11.490          H  
ATOM   2060 1HG1 ILE A 134      20.060   1.353 -14.892  1.00 11.490          H  
ATOM   2061 2HG1 ILE A 134      20.652   1.292 -16.561  1.00 11.490          H  
ATOM   2062 1HG2 ILE A 134      21.345   3.154 -14.306  1.00 11.490          H  
ATOM   2063 2HG2 ILE A 134      23.047   3.278 -14.638  1.00 11.490          H  
ATOM   2064 3HG2 ILE A 134      21.909   3.271 -15.944  1.00 11.490          H  
ATOM   2065 1HD1 ILE A 134      19.516  -0.762 -15.932  1.00 11.490          H  
ATOM   2066 2HD1 ILE A 134      21.220  -1.096 -16.255  1.00 11.490          H  
ATOM   2067 3HD1 ILE A 134      20.649  -0.994 -14.576  1.00 11.490          H  
ATOM   2068  N   ILE A 135      24.122   2.870 -17.181  1.00  6.560          N  
ATOM   2069  CA  ILE A 135      24.194   3.791 -18.311  1.00  6.560          C  
ATOM   2070  C   ILE A 135      24.693   3.137 -19.598  1.00  6.770          C  
ATOM   2071  O   ILE A 135      24.479   3.671 -20.686  1.00  7.050          O  
ATOM   2072  CB  ILE A 135      25.057   5.025 -17.973  1.00  9.180          C  
ATOM   2073  CG1 ILE A 135      24.828   6.146 -19.052  1.00  9.180          C  
ATOM   2074  CG2 ILE A 135      26.493   4.636 -17.870  1.00  9.180          C  
ATOM   2075  CD1 ILE A 135      25.345   7.536 -18.675  1.00  9.180          C  
ATOM   2076  H   ILE A 135      24.603   3.096 -16.301  1.00  7.870          H  
ATOM   2077  HA  ILE A 135      23.183   4.147 -18.500  1.00  7.870          H  
ATOM   2078  HB  ILE A 135      24.746   5.415 -17.006  1.00 11.020          H  
ATOM   2079 1HG1 ILE A 135      25.337   5.858 -19.970  1.00 11.020          H  
ATOM   2080 2HG1 ILE A 135      23.767   6.203 -19.262  1.00 11.020          H  
ATOM   2081 1HG2 ILE A 135      27.099   5.487 -17.590  1.00 11.020          H  
ATOM   2082 2HG2 ILE A 135      26.584   3.876 -17.110  1.00 11.020          H  
ATOM   2083 3HG2 ILE A 135      26.854   4.251 -18.814  1.00 11.020          H  
ATOM   2084 1HD1 ILE A 135      25.136   8.227 -19.494  1.00 11.020          H  
ATOM   2085 2HD1 ILE A 135      24.854   7.891 -17.775  1.00 11.020          H  
ATOM   2086 3HD1 ILE A 135      26.415   7.504 -18.505  1.00 11.020          H  
ATOM   2087  N   GLN A 136      25.419   2.025 -19.482  1.00  6.720          N  
ATOM   2088  CA  GLN A 136      25.978   1.349 -20.633  1.00  7.020          C  
ATOM   2089  C   GLN A 136      25.027   0.315 -21.245  1.00  7.540          C  
ATOM   2090  O   GLN A 136      25.320  -0.235 -22.309  1.00  7.890          O  
ATOM   2091  CB  GLN A 136      27.264   0.640 -20.198  1.00  9.710          C  
ATOM   2092  CG  GLN A 136      28.349   1.583 -19.692  1.00  9.710          C  
ATOM   2093  CD  GLN A 136      29.573   0.853 -19.198  1.00  9.710          C  
ATOM   2094  OE1 GLN A 136      30.227   0.130 -19.960  1.00  9.710          O  
ATOM   2095  NE2 GLN A 136      29.889   1.019 -17.910  1.00  9.710          N  
ATOM   2096  H   GLN A 136      25.545   1.597 -18.560  1.00  8.060          H  
ATOM   2097  HA  GLN A 136      26.208   2.095 -21.393  1.00  8.420          H  
ATOM   2098 1HB  GLN A 136      27.034  -0.064 -19.399  1.00 11.650          H  
ATOM   2099 2HB  GLN A 136      27.668   0.072 -21.034  1.00 11.650          H  
ATOM   2100 1HG  GLN A 136      28.639   2.264 -20.487  1.00 11.650          H  
ATOM   2101 2HG  GLN A 136      27.948   2.139 -18.847  1.00 11.650          H  
ATOM   2102 1HE2 GLN A 136      30.685   0.555 -17.527  1.00 11.650          H  
ATOM   2103 2HE2 GLN A 136      29.315   1.617 -17.295  1.00 11.650          H  
ATOM   2104  N   GLN A 137      23.928   0.003 -20.546  1.00  7.620          N  
ATOM   2105  CA  GLN A 137      22.996  -1.030 -20.995  1.00  8.150          C  
ATOM   2106  C   GLN A 137      21.550  -0.553 -21.135  1.00  8.380          C  
ATOM   2107  O   GLN A 137      20.846  -0.942 -22.067  1.00  8.790          O  
ATOM   2108  CB  GLN A 137      23.008  -2.202 -20.003  1.00 11.200          C  
ATOM   2109  CG  GLN A 137      24.353  -2.898 -19.844  1.00 11.200          C  
ATOM   2110  CD  GLN A 137      24.819  -3.543 -21.113  1.00 11.200          C  
ATOM   2111  OE1 GLN A 137      24.088  -4.324 -21.729  1.00 11.200          O  
ATOM   2112  NE2 GLN A 137      26.034  -3.224 -21.524  1.00 11.200          N  
ATOM   2113  H   GLN A 137      23.721   0.527 -19.695  1.00  9.140          H  
ATOM   2114  HA  GLN A 137      23.321  -1.385 -21.973  1.00  9.780          H  
ATOM   2115 1HB  GLN A 137      22.706  -1.837 -19.019  1.00 13.440          H  
ATOM   2116 2HB  GLN A 137      22.275  -2.946 -20.314  1.00 13.440          H  
ATOM   2117 1HG  GLN A 137      25.098  -2.162 -19.538  1.00 13.440          H  
ATOM   2118 2HG  GLN A 137      24.261  -3.670 -19.083  1.00 13.440          H  
ATOM   2119 1HE2 GLN A 137      26.394  -3.615 -22.369  1.00 13.440          H  
ATOM   2120 2HE2 GLN A 137      26.590  -2.581 -20.997  1.00 13.440          H  
ATOM   2121  N   GLY A 138      21.104   0.212 -20.140  1.00  8.180          N  
ATOM   2122  CA  GLY A 138      19.748   0.706 -19.930  1.00  8.470          C  
ATOM   2123  C   GLY A 138      19.378   2.086 -20.514  1.00  8.050          C  
ATOM   2124  O   GLY A 138      19.375   3.051 -19.746  1.00  7.410          O  
ATOM   2125  H   GLY A 138      21.772   0.483 -19.424  1.00  9.820          H  
ATOM   2126 1HA  GLY A 138      19.041  -0.050 -20.261  1.00 10.160          H  
ATOM   2127 2HA  GLY A 138      19.603   0.760 -18.851  1.00 10.160          H  
ATOM   2128  N   PRO A 139      18.941   2.241 -21.792  1.00  8.490          N  
ATOM   2129  CA  PRO A 139      18.378   3.493 -22.312  1.00  8.240          C  
ATOM   2130  C   PRO A 139      17.115   3.858 -21.510  1.00  7.860          C  
ATOM   2131  O   PRO A 139      16.735   5.030 -21.400  1.00  7.290          O  
ATOM   2132  CB  PRO A 139      18.061   3.146 -23.774  1.00 12.360          C  
ATOM   2133  CG  PRO A 139      17.959   1.628 -23.806  1.00 12.360          C  
ATOM   2134  CD  PRO A 139      18.968   1.145 -22.774  1.00 12.360          C  
ATOM   2135  HA  PRO A 139      19.133   4.286 -22.256  1.00  9.890          H  
ATOM   2136 1HB  PRO A 139      17.122   3.635 -24.078  1.00 14.830          H  
ATOM   2137 2HB  PRO A 139      18.853   3.537 -24.431  1.00 14.830          H  
ATOM   2138 1HG  PRO A 139      16.924   1.305 -23.578  1.00 14.830          H  
ATOM   2139 2HG  PRO A 139      18.185   1.256 -24.817  1.00 14.830          H  
ATOM   2140 1HD  PRO A 139      18.618   0.194 -22.365  1.00 14.830          H  
ATOM   2141 2HD  PRO A 139      19.970   1.059 -23.226  1.00 14.830          H  
ATOM   2142  N   ASP A 140      16.530   2.821 -20.894  1.00  8.280          N  
ATOM   2143  CA  ASP A 140      15.367   2.888 -20.032  1.00  8.170          C  
ATOM   2144  C   ASP A 140      15.677   3.772 -18.821  1.00  7.480          C  
ATOM   2145  O   ASP A 140      14.775   4.361 -18.211  1.00  7.120          O  
ATOM   2146  CB  ASP A 140      15.013   1.477 -19.564  1.00 11.480          C  
ATOM   2147  CG  ASP A 140      14.447   0.580 -20.661  1.00 11.480          C  
ATOM   2148  OD1 ASP A 140      14.055   1.066 -21.695  1.00 11.480          O  
ATOM   2149  OD2 ASP A 140      14.448  -0.601 -20.452  1.00 11.480          O  
ATOM   2150  H   ASP A 140      16.891   1.898 -21.080  1.00  9.940          H  
ATOM   2151  HA  ASP A 140      14.535   3.319 -20.589  1.00  9.800          H  
ATOM   2152 1HB  ASP A 140      15.905   1.004 -19.157  1.00 13.780          H  
ATOM   2153 2HB  ASP A 140      14.295   1.526 -18.766  1.00 13.780          H  
ATOM   2154  N   TRP A 141      16.956   3.771 -18.404  1.00  7.390          N  
ATOM   2155  CA  TRP A 141      17.436   4.570 -17.295  1.00  6.840          C  
ATOM   2156  C   TRP A 141      17.947   5.905 -17.793  1.00  5.980          C  
ATOM   2157  O   TRP A 141      17.699   6.941 -17.175  1.00  5.480          O  
ATOM   2158  CB  TRP A 141      18.559   3.889 -16.518  1.00  9.800          C  
ATOM   2159  CG  TRP A 141      19.137   4.827 -15.513  1.00  9.800          C  
ATOM   2160  CD1 TRP A 141      18.681   5.074 -14.271  1.00  9.800          C  
ATOM   2161  CD2 TRP A 141      20.298   5.674 -15.687  1.00  9.800          C  
ATOM   2162  NE1 TRP A 141      19.455   6.018 -13.665  1.00  9.800          N  
ATOM   2163  CE2 TRP A 141      20.448   6.394 -14.525  1.00  9.800          C  
ATOM   2164  CE3 TRP A 141      21.196   5.876 -16.731  1.00  9.800          C  
ATOM   2165  CZ2 TRP A 141      21.466   7.310 -14.368  1.00  9.800          C  
ATOM   2166  CZ3 TRP A 141      22.195   6.781 -16.564  1.00  9.800          C  
ATOM   2167  CH2 TRP A 141      22.339   7.477 -15.420  1.00  9.800          C  
ATOM   2168  H   TRP A 141      17.661   3.256 -18.924  1.00  8.870          H  
ATOM   2169  HA  TRP A 141      16.609   4.751 -16.614  1.00  8.210          H  
ATOM   2170 1HB  TRP A 141      18.181   3.012 -16.004  1.00 11.760          H  
ATOM   2171 2HB  TRP A 141      19.347   3.567 -17.199  1.00 11.760          H  
ATOM   2172  HD1 TRP A 141      17.821   4.606 -13.841  1.00 11.760          H  
ATOM   2173  HE1 TRP A 141      19.310   6.384 -12.739  1.00 11.760          H  
ATOM   2174  HE3 TRP A 141      21.100   5.324 -17.663  1.00 11.760          H  
ATOM   2175  HZ2 TRP A 141      21.591   7.890 -13.456  1.00 11.760          H  
ATOM   2176  HZ3 TRP A 141      22.862   6.933 -17.367  1.00 11.760          H  
ATOM   2177  HH2 TRP A 141      23.153   8.193 -15.330  1.00 11.760          H  
ATOM   2178  N   LEU A 142      18.638   5.899 -18.935  1.00  5.990          N  
ATOM   2179  CA  LEU A 142      19.243   7.128 -19.426  1.00  5.400          C  
ATOM   2180  C   LEU A 142      18.222   8.249 -19.482  1.00  5.140          C  
ATOM   2181  O   LEU A 142      18.534   9.377 -19.098  1.00  4.650          O  
ATOM   2182  CB  LEU A 142      19.879   6.911 -20.799  1.00  7.800          C  
ATOM   2183  CG  LEU A 142      20.611   8.128 -21.437  1.00  7.800          C  
ATOM   2184  CD1 LEU A 142      21.784   8.584 -20.543  1.00  7.800          C  
ATOM   2185  CD2 LEU A 142      21.117   7.711 -22.810  1.00  7.800          C  
ATOM   2186  H   LEU A 142      18.802   5.011 -19.414  1.00  7.190          H  
ATOM   2187  HA  LEU A 142      20.016   7.416 -18.726  1.00  6.480          H  
ATOM   2188 1HB  LEU A 142      20.586   6.086 -20.724  1.00  9.360          H  
ATOM   2189 2HB  LEU A 142      19.086   6.619 -21.487  1.00  9.360          H  
ATOM   2190  HG  LEU A 142      19.916   8.970 -21.546  1.00  9.360          H  
ATOM   2191 1HD1 LEU A 142      22.285   9.428 -21.016  1.00  9.360          H  
ATOM   2192 2HD1 LEU A 142      21.426   8.895 -19.570  1.00  9.360          H  
ATOM   2193 3HD1 LEU A 142      22.485   7.768 -20.428  1.00  9.360          H  
ATOM   2194 1HD2 LEU A 142      21.627   8.555 -23.281  1.00  9.360          H  
ATOM   2195 2HD2 LEU A 142      21.815   6.876 -22.707  1.00  9.360          H  
ATOM   2196 3HD2 LEU A 142      20.274   7.407 -23.429  1.00  9.360          H  
ATOM   2197  N   GLU A 143      16.989   7.949 -19.889  1.00  5.600          N  
ATOM   2198  CA  GLU A 143      15.968   8.993 -19.909  1.00  5.480          C  
ATOM   2199  C   GLU A 143      15.822   9.690 -18.541  1.00  5.350          C  
ATOM   2200  O   GLU A 143      15.605  10.902 -18.493  1.00  5.040          O  
ATOM   2201  CB  GLU A 143      14.606   8.433 -20.328  1.00  7.720          C  
ATOM   2202  CG  GLU A 143      13.503   9.503 -20.409  1.00  7.720          C  
ATOM   2203  CD  GLU A 143      12.188   9.003 -20.939  1.00  7.720          C  
ATOM   2204  OE1 GLU A 143      12.104   7.856 -21.301  1.00  7.720          O  
ATOM   2205  OE2 GLU A 143      11.265   9.784 -20.988  1.00  7.720          O  
ATOM   2206  H   GLU A 143      16.788   7.000 -20.233  1.00  6.720          H  
ATOM   2207  HA  GLU A 143      16.269   9.746 -20.642  1.00  6.580          H  
ATOM   2208 1HB  GLU A 143      14.695   7.953 -21.303  1.00  9.260          H  
ATOM   2209 2HB  GLU A 143      14.292   7.670 -19.612  1.00  9.260          H  
ATOM   2210 1HG  GLU A 143      13.329   9.901 -19.409  1.00  9.260          H  
ATOM   2211 2HG  GLU A 143      13.857  10.321 -21.035  1.00  9.260          H  
ATOM   2212  N   LEU A 144      15.915   8.931 -17.437  1.00  5.740          N  
ATOM   2213  CA  LEU A 144      15.752   9.470 -16.088  1.00  5.880          C  
ATOM   2214  C   LEU A 144      16.871  10.463 -15.814  1.00  5.290          C  
ATOM   2215  O   LEU A 144      16.666  11.486 -15.161  1.00  5.350          O  
ATOM   2216  CB  LEU A 144      15.807   8.322 -15.051  1.00  8.180          C  
ATOM   2217  CG  LEU A 144      14.626   7.284 -15.081  1.00  8.180          C  
ATOM   2218  CD1 LEU A 144      14.946   6.081 -14.208  1.00  8.180          C  
ATOM   2219  CD2 LEU A 144      13.369   7.917 -14.564  1.00  8.180          C  
ATOM   2220  H   LEU A 144      16.155   7.946 -17.522  1.00  6.890          H  
ATOM   2221  HA  LEU A 144      14.804   9.998 -16.029  1.00  7.060          H  
ATOM   2222 1HB  LEU A 144      16.740   7.780 -15.161  1.00  9.810          H  
ATOM   2223 2HB  LEU A 144      15.808   8.781 -14.074  1.00  9.810          H  
ATOM   2224  HG  LEU A 144      14.476   6.943 -16.108  1.00  9.810          H  
ATOM   2225 1HD1 LEU A 144      14.120   5.406 -14.259  1.00  9.810          H  
ATOM   2226 2HD1 LEU A 144      15.835   5.592 -14.567  1.00  9.810          H  
ATOM   2227 3HD1 LEU A 144      15.087   6.362 -13.188  1.00  9.810          H  
ATOM   2228 1HD2 LEU A 144      12.562   7.183 -14.604  1.00  9.810          H  
ATOM   2229 2HD2 LEU A 144      13.506   8.241 -13.541  1.00  9.810          H  
ATOM   2230 3HD2 LEU A 144      13.126   8.755 -15.179  1.00  9.810          H  
ATOM   2231  N   SER A 145      18.062  10.144 -16.320  1.00  4.870          N  
ATOM   2232  CA  SER A 145      19.234  11.008 -16.180  1.00  4.490          C  
ATOM   2233  C   SER A 145      19.024  12.314 -16.948  1.00  4.230          C  
ATOM   2234  O   SER A 145      19.251  13.417 -16.431  1.00  4.370          O  
ATOM   2235  CB  SER A 145      20.475  10.317 -16.689  1.00  6.440          C  
ATOM   2236  OG  SER A 145      21.609  11.120 -16.525  1.00  6.440          O  
ATOM   2237  H   SER A 145      18.136   9.253 -16.826  1.00  5.840          H  
ATOM   2238  HA  SER A 145      19.367  11.247 -15.124  1.00  5.390          H  
ATOM   2239 1HB  SER A 145      20.589   9.396 -16.167  1.00  7.730          H  
ATOM   2240 2HB  SER A 145      20.362  10.083 -17.730  1.00  7.730          H  
ATOM   2241  HG  SER A 145      22.342  10.621 -16.889  1.00  7.730          H  
ATOM   2242  N   GLU A 146      18.517  12.202 -18.178  1.00  4.130          N  
ATOM   2243  CA  GLU A 146      18.295  13.380 -19.016  1.00  4.090          C  
ATOM   2244  C   GLU A 146      17.336  14.369 -18.347  1.00  4.360          C  
ATOM   2245  O   GLU A 146      17.513  15.582 -18.461  1.00  4.540          O  
ATOM   2246  CB  GLU A 146      17.750  12.981 -20.392  1.00  5.740          C  
ATOM   2247  CG  GLU A 146      18.755  12.258 -21.294  1.00  5.740          C  
ATOM   2248  CD  GLU A 146      18.161  11.851 -22.616  1.00  5.740          C  
ATOM   2249  OE1 GLU A 146      16.969  11.980 -22.768  1.00  5.740          O  
ATOM   2250  OE2 GLU A 146      18.895  11.426 -23.476  1.00  5.740          O  
ATOM   2251  H   GLU A 146      18.356  11.258 -18.551  1.00  4.960          H  
ATOM   2252  HA  GLU A 146      19.252  13.881 -19.160  1.00  4.910          H  
ATOM   2253 1HB  GLU A 146      16.888  12.328 -20.260  1.00  6.890          H  
ATOM   2254 2HB  GLU A 146      17.406  13.871 -20.916  1.00  6.890          H  
ATOM   2255 1HG  GLU A 146      19.605  12.914 -21.473  1.00  6.890          H  
ATOM   2256 2HG  GLU A 146      19.119  11.371 -20.774  1.00  6.890          H  
ATOM   2257  N   MET A 147      16.360  13.849 -17.603  1.00  4.650          N  
ATOM   2258  CA  MET A 147      15.377  14.664 -16.890  1.00  5.140          C  
ATOM   2259  C   MET A 147      15.956  15.576 -15.786  1.00  5.540          C  
ATOM   2260  O   MET A 147      15.257  16.506 -15.341  1.00  5.970          O  
ATOM   2261  CB  MET A 147      14.314  13.790 -16.236  1.00  7.000          C  
ATOM   2262  CG  MET A 147      13.421  13.032 -17.170  1.00  7.000          C  
ATOM   2263  SD  MET A 147      12.460  14.057 -18.214  1.00  7.000          S  
ATOM   2264  CE  MET A 147      12.020  12.837 -19.442  1.00  7.000          C  
ATOM   2265  H   MET A 147      16.259  12.828 -17.617  1.00  5.580          H  
ATOM   2266  HA  MET A 147      14.897  15.312 -17.620  1.00  6.170          H  
ATOM   2267 1HB  MET A 147      14.795  13.073 -15.573  1.00  8.400          H  
ATOM   2268 2HB  MET A 147      13.680  14.424 -15.630  1.00  8.400          H  
ATOM   2269 1HG  MET A 147      14.006  12.406 -17.789  1.00  8.400          H  
ATOM   2270 2HG  MET A 147      12.747  12.396 -16.596  1.00  8.400          H  
ATOM   2271 1HE  MET A 147      11.392  13.298 -20.206  1.00  8.400          H  
ATOM   2272 2HE  MET A 147      12.926  12.444 -19.908  1.00  8.400          H  
ATOM   2273 3HE  MET A 147      11.475  12.017 -18.975  1.00  8.400          H  
ATOM   2274  N   THR A 148      17.169  15.279 -15.268  1.00  5.550          N  
ATOM   2275  CA  THR A 148      17.726  16.101 -14.186  1.00  6.100          C  
ATOM   2276  C   THR A 148      19.135  16.661 -14.430  1.00  6.280          C  
ATOM   2277  O   THR A 148      19.482  17.715 -13.875  1.00  6.750          O  
ATOM   2278  CB  THR A 148      17.886  15.266 -12.906  1.00  8.320          C  
ATOM   2279  OG1 THR A 148      18.890  14.249 -13.161  1.00  8.320          O  
ATOM   2280  CG2 THR A 148      16.588  14.600 -12.530  1.00  8.320          C  
ATOM   2281  H   THR A 148      17.724  14.514 -15.658  1.00  6.660          H  
ATOM   2282  HA  THR A 148      17.072  16.945 -14.017  1.00  7.320          H  
ATOM   2283  HB  THR A 148      18.191  15.898 -12.095  1.00  9.980          H  
ATOM   2284  HG1 THR A 148      19.330  13.934 -12.329  1.00  9.980          H  
ATOM   2285 1HG2 THR A 148      16.749  14.029 -11.637  1.00  9.980          H  
ATOM   2286 2HG2 THR A 148      15.826  15.338 -12.346  1.00  9.980          H  
ATOM   2287 3HG2 THR A 148      16.260  13.934 -13.326  1.00  9.980          H  
ATOM   2288  N   GLU A 149      19.944  15.965 -15.244  1.00  6.200          N  
ATOM   2289  CA  GLU A 149      21.368  16.271 -15.461  1.00  6.580          C  
ATOM   2290  C   GLU A 149      22.162  16.283 -14.141  1.00  6.880          C  
ATOM   2291  O   GLU A 149      23.086  17.082 -13.972  1.00  7.070          O  
ATOM   2292  CB  GLU A 149      21.561  17.632 -16.158  1.00  9.060          C  
ATOM   2293  CG  GLU A 149      20.946  17.763 -17.551  1.00  9.060          C  
ATOM   2294  CD  GLU A 149      21.263  19.111 -18.182  1.00  9.060          C  
ATOM   2295  OE1 GLU A 149      21.667  19.987 -17.457  1.00  9.060          O  
ATOM   2296  OE2 GLU A 149      21.114  19.255 -19.374  1.00  9.060          O  
ATOM   2297  H   GLU A 149      19.581  15.116 -15.683  1.00  7.440          H  
ATOM   2298  HA  GLU A 149      21.784  15.491 -16.100  1.00  7.900          H  
ATOM   2299 1HB  GLU A 149      21.160  18.430 -15.539  1.00 10.870          H  
ATOM   2300 2HB  GLU A 149      22.627  17.824 -16.269  1.00 10.870          H  
ATOM   2301 1HG  GLU A 149      21.330  16.969 -18.187  1.00 10.870          H  
ATOM   2302 2HG  GLU A 149      19.863  17.641 -17.474  1.00 10.870          H  
ATOM   2303  N   GLN A 150      21.820  15.378 -13.221  1.00  7.200          N  
ATOM   2304  CA  GLN A 150      22.464  15.276 -11.914  1.00  7.660          C  
ATOM   2305  C   GLN A 150      21.942  14.009 -11.226  1.00  7.940          C  
ATOM   2306  O   GLN A 150      20.874  13.513 -11.606  1.00  7.810          O  
ATOM   2307  CB  GLN A 150      22.137  16.530 -11.089  1.00 10.540          C  
ATOM   2308  CG  GLN A 150      20.696  16.656 -10.808  1.00 10.540          C  
ATOM   2309  CD  GLN A 150      20.332  17.935 -10.189  1.00 10.540          C  
ATOM   2310  OE1 GLN A 150      20.596  18.182  -9.005  1.00 10.540          O  
ATOM   2311  NE2 GLN A 150      19.707  18.792 -10.997  1.00 10.540          N  
ATOM   2312  H   GLN A 150      21.074  14.726 -13.448  1.00  8.640          H  
ATOM   2313  HA  GLN A 150      23.536  15.208 -12.071  1.00  9.190          H  
ATOM   2314 1HB  GLN A 150      22.659  16.540 -10.153  1.00 12.650          H  
ATOM   2315 2HB  GLN A 150      22.439  17.424 -11.627  1.00 12.650          H  
ATOM   2316 1HG  GLN A 150      20.207  16.607 -11.742  1.00 12.650          H  
ATOM   2317 2HG  GLN A 150      20.365  15.845 -10.159  1.00 12.650          H  
ATOM   2318 1HE2 GLN A 150      19.426  19.691 -10.659  1.00 12.650          H  
ATOM   2319 2HE2 GLN A 150      19.530  18.527 -11.982  1.00 12.650          H  
ATOM   2320  N   PRO A 151      22.604  13.481 -10.178  1.00  8.570          N  
ATOM   2321  CA  PRO A 151      22.123  12.332  -9.433  1.00  8.970          C  
ATOM   2322  C   PRO A 151      20.685  12.623  -9.026  1.00  8.590          C  
ATOM   2323  O   PRO A 151      20.404  13.693  -8.484  1.00  8.890          O  
ATOM   2324  CB  PRO A 151      23.097  12.313  -8.243  1.00 13.460          C  
ATOM   2325  CG  PRO A 151      24.369  12.921  -8.790  1.00 13.460          C  
ATOM   2326  CD  PRO A 151      23.897  14.024  -9.702  1.00 13.460          C  
ATOM   2327  HA  PRO A 151      22.193  11.422 -10.047  1.00 10.760          H  
ATOM   2328 1HB  PRO A 151      22.673  12.866  -7.393  1.00 16.150          H  
ATOM   2329 2HB  PRO A 151      23.270  11.302  -7.908  1.00 16.150          H  
ATOM   2330 1HG  PRO A 151      24.997  13.294  -7.965  1.00 16.150          H  
ATOM   2331 2HG  PRO A 151      24.961  12.162  -9.319  1.00 16.150          H  
ATOM   2332 1HD  PRO A 151      23.753  14.935  -9.116  1.00 16.150          H  
ATOM   2333 2HD  PRO A 151      24.621  14.149 -10.514  1.00 16.150          H  
ATOM   2334  N   ASP A 152      19.787  11.667  -9.260  1.00  8.130          N  
ATOM   2335  CA  ASP A 152      18.378  11.884  -8.953  1.00  7.910          C  
ATOM   2336  C   ASP A 152      18.049  11.531  -7.502  1.00  7.420          C  
ATOM   2337  O   ASP A 152      18.896  11.027  -6.777  1.00  7.260          O  
ATOM   2338  CB  ASP A 152      17.523  11.117  -9.968  1.00 11.160          C  
ATOM   2339  CG  ASP A 152      16.192  11.792 -10.251  1.00 11.160          C  
ATOM   2340  OD1 ASP A 152      15.687  12.443  -9.375  1.00 11.160          O  
ATOM   2341  OD2 ASP A 152      15.714  11.685 -11.343  1.00 11.160          O  
ATOM   2342  H   ASP A 152      20.070  10.814  -9.714  1.00  9.760          H  
ATOM   2343  HA  ASP A 152      18.164  12.944  -9.091  1.00  9.490          H  
ATOM   2344 1HB  ASP A 152      18.068  11.024 -10.907  1.00 13.390          H  
ATOM   2345 2HB  ASP A 152      17.333  10.107  -9.594  1.00 13.390          H  
ATOM   2346  N   TYR A 153      16.790  11.697  -7.122  1.00  7.450          N  
ATOM   2347  CA  TYR A 153      16.268  11.523  -5.761  1.00  7.220          C  
ATOM   2348  C   TYR A 153      16.578  10.224  -5.023  1.00  7.280          C  
ATOM   2349  O   TYR A 153      16.835  10.237  -3.818  1.00  7.860          O  
ATOM   2350  CB  TYR A 153      14.755  11.613  -5.828  1.00 10.200          C  
ATOM   2351  CG  TYR A 153      14.181  12.983  -5.924  1.00 10.200          C  
ATOM   2352  CD1 TYR A 153      13.660  13.447  -7.116  1.00 10.200          C  
ATOM   2353  CD2 TYR A 153      14.140  13.769  -4.807  1.00 10.200          C  
ATOM   2354  CE1 TYR A 153      13.094  14.695  -7.179  1.00 10.200          C  
ATOM   2355  CE2 TYR A 153      13.576  15.010  -4.869  1.00 10.200          C  
ATOM   2356  CZ  TYR A 153      13.049  15.476  -6.049  1.00 10.200          C  
ATOM   2357  OH  TYR A 153      12.466  16.719  -6.107  1.00 10.200          O  
ATOM   2358  H   TYR A 153      16.162  12.073  -7.829  1.00  8.940          H  
ATOM   2359  HA  TYR A 153      16.661  12.340  -5.155  1.00  8.660          H  
ATOM   2360 1HB  TYR A 153      14.426  11.054  -6.700  1.00 12.240          H  
ATOM   2361 2HB  TYR A 153      14.329  11.121  -4.971  1.00 12.240          H  
ATOM   2362  HD1 TYR A 153      13.693  12.825  -8.007  1.00 12.240          H  
ATOM   2363  HD2 TYR A 153      14.549  13.402  -3.866  1.00 12.240          H  
ATOM   2364  HE1 TYR A 153      12.677  15.061  -8.113  1.00 12.240          H  
ATOM   2365  HE2 TYR A 153      13.538  15.624  -3.980  1.00 12.240          H  
ATOM   2366  HH  TYR A 153      12.408  17.098  -5.211  1.00 12.240          H  
ATOM   2367  N   ASP A 154      16.496   9.099  -5.706  1.00  6.890          N  
ATOM   2368  CA  ASP A 154      16.716   7.811  -5.070  1.00  7.070          C  
ATOM   2369  C   ASP A 154      17.606   6.967  -5.953  1.00  6.710          C  
ATOM   2370  O   ASP A 154      17.152   6.329  -6.899  1.00  6.820          O  
ATOM   2371  CB  ASP A 154      15.362   7.136  -4.786  1.00  9.830          C  
ATOM   2372  CG  ASP A 154      15.479   5.790  -4.107  1.00  9.830          C  
ATOM   2373  OD1 ASP A 154      16.542   5.232  -4.146  1.00  9.830          O  
ATOM   2374  OD2 ASP A 154      14.511   5.273  -3.611  1.00  9.830          O  
ATOM   2375  H   ASP A 154      16.288   9.142  -6.694  1.00  8.270          H  
ATOM   2376  HA  ASP A 154      17.229   7.969  -4.121  1.00  8.480          H  
ATOM   2377 1HB  ASP A 154      14.759   7.797  -4.152  1.00 11.790          H  
ATOM   2378 2HB  ASP A 154      14.814   7.019  -5.713  1.00 11.790          H  
ATOM   2379  N   LEU A 155      18.899   6.958  -5.668  1.00  6.590          N  
ATOM   2380  CA  LEU A 155      19.796   6.315  -6.606  1.00  6.600          C  
ATOM   2381  C   LEU A 155      19.517   4.813  -6.704  1.00  6.840          C  
ATOM   2382  O   LEU A 155      19.554   4.246  -7.802  1.00  6.590          O  
ATOM   2383  CB  LEU A 155      21.243   6.531  -6.162  1.00  9.240          C  
ATOM   2384  CG  LEU A 155      21.759   8.002  -6.089  1.00  9.240          C  
ATOM   2385  CD1 LEU A 155      23.191   7.948  -5.597  1.00  9.240          C  
ATOM   2386  CD2 LEU A 155      21.623   8.761  -7.393  1.00  9.240          C  
ATOM   2387  H   LEU A 155      19.243   7.457  -4.858  1.00  7.910          H  
ATOM   2388  HA  LEU A 155      19.640   6.746  -7.592  1.00  7.920          H  
ATOM   2389 1HB  LEU A 155      21.363   6.096  -5.172  1.00 11.080          H  
ATOM   2390 2HB  LEU A 155      21.889   6.004  -6.848  1.00 11.080          H  
ATOM   2391  HG  LEU A 155      21.174   8.540  -5.337  1.00 11.080          H  
ATOM   2392 1HD1 LEU A 155      23.571   8.963  -5.476  1.00 11.080          H  
ATOM   2393 2HD1 LEU A 155      23.222   7.442  -4.653  1.00 11.080          H  
ATOM   2394 3HD1 LEU A 155      23.807   7.407  -6.313  1.00 11.080          H  
ATOM   2395 1HD2 LEU A 155      21.972   9.754  -7.220  1.00 11.080          H  
ATOM   2396 2HD2 LEU A 155      22.200   8.306  -8.162  1.00 11.080          H  
ATOM   2397 3HD2 LEU A 155      20.578   8.809  -7.695  1.00 11.080          H  
ATOM   2398  N   GLU A 156      19.208   4.173  -5.560  1.00  7.590          N  
ATOM   2399  CA  GLU A 156      18.929   2.733  -5.525  1.00  8.160          C  
ATOM   2400  C   GLU A 156      17.650   2.362  -6.273  1.00  8.030          C  
ATOM   2401  O   GLU A 156      17.582   1.305  -6.908  1.00  8.370          O  
ATOM   2402  CB  GLU A 156      18.864   2.202  -4.091  1.00 11.200          C  
ATOM   2403  CG  GLU A 156      20.208   2.145  -3.363  1.00 11.200          C  
ATOM   2404  CD  GLU A 156      20.094   1.589  -1.972  1.00 11.200          C  
ATOM   2405  OE1 GLU A 156      19.006   1.583  -1.452  1.00 11.200          O  
ATOM   2406  OE2 GLU A 156      21.079   1.133  -1.449  1.00 11.200          O  
ATOM   2407  H   GLU A 156      19.161   4.708  -4.701  1.00  9.110          H  
ATOM   2408  HA  GLU A 156      19.757   2.225  -6.021  1.00  9.790          H  
ATOM   2409 1HB  GLU A 156      18.192   2.836  -3.508  1.00 13.440          H  
ATOM   2410 2HB  GLU A 156      18.441   1.197  -4.097  1.00 13.440          H  
ATOM   2411 1HG  GLU A 156      20.896   1.525  -3.938  1.00 13.440          H  
ATOM   2412 2HG  GLU A 156      20.617   3.152  -3.311  1.00 13.440          H  
ATOM   2413  N   THR A 157      16.601   3.184  -6.171  1.00  7.820          N  
ATOM   2414  CA  THR A 157      15.397   2.864  -6.942  1.00  7.990          C  
ATOM   2415  C   THR A 157      15.608   3.165  -8.422  1.00  7.440          C  
ATOM   2416  O   THR A 157      15.258   2.362  -9.284  1.00  7.900          O  
ATOM   2417  CB  THR A 157      14.100   3.558  -6.460  1.00 11.120          C  
ATOM   2418  OG1 THR A 157      13.785   3.151  -5.113  1.00 11.120          O  
ATOM   2419  CG2 THR A 157      12.948   3.133  -7.388  1.00 11.120          C  
ATOM   2420  H   THR A 157      16.646   4.001  -5.540  1.00  9.380          H  
ATOM   2421  HA  THR A 157      15.219   1.793  -6.853  1.00  9.590          H  
ATOM   2422  HB  THR A 157      14.210   4.640  -6.491  1.00 13.340          H  
ATOM   2423  HG1 THR A 157      14.232   3.752  -4.468  1.00 13.340          H  
ATOM   2424 1HG2 THR A 157      12.037   3.580  -7.059  1.00 13.340          H  
ATOM   2425 2HG2 THR A 157      13.139   3.442  -8.414  1.00 13.340          H  
ATOM   2426 3HG2 THR A 157      12.842   2.050  -7.355  1.00 13.340          H  
ATOM   2427  N   PHE A 158      16.189   4.318  -8.738  1.00  6.670          N  
ATOM   2428  CA  PHE A 158      16.345   4.728 -10.126  1.00  6.240          C  
ATOM   2429  C   PHE A 158      17.186   3.748 -10.935  1.00  6.920          C  
ATOM   2430  O   PHE A 158      16.877   3.484 -12.087  1.00  7.360          O  
ATOM   2431  CB  PHE A 158      16.908   6.150 -10.192  1.00  8.910          C  
ATOM   2432  CG  PHE A 158      15.837   7.241 -10.045  1.00  8.910          C  
ATOM   2433  CD1 PHE A 158      15.116   7.463  -8.866  1.00  8.910          C  
ATOM   2434  CD2 PHE A 158      15.572   8.064 -11.104  1.00  8.910          C  
ATOM   2435  CE1 PHE A 158      14.181   8.465  -8.787  1.00  8.910          C  
ATOM   2436  CE2 PHE A 158      14.627   9.047 -11.023  1.00  8.910          C  
ATOM   2437  CZ  PHE A 158      13.934   9.250  -9.871  1.00  8.910          C  
ATOM   2438  H   PHE A 158      16.504   4.957  -8.005  1.00  8.000          H  
ATOM   2439  HA  PHE A 158      15.357   4.761 -10.577  1.00  7.490          H  
ATOM   2440 1HB  PHE A 158      17.648   6.283  -9.405  1.00 10.690          H  
ATOM   2441 2HB  PHE A 158      17.408   6.290 -11.145  1.00 10.690          H  
ATOM   2442  HD1 PHE A 158      15.282   6.846  -8.014  1.00 10.690          H  
ATOM   2443  HD2 PHE A 158      16.130   7.929 -12.019  1.00 10.690          H  
ATOM   2444  HE1 PHE A 158      13.644   8.628  -7.869  1.00 10.690          H  
ATOM   2445  HE2 PHE A 158      14.439   9.695 -11.882  1.00 10.690          H  
ATOM   2446  HZ  PHE A 158      13.206  10.048  -9.828  1.00 10.690          H  
ATOM   2447  N   VAL A 159      18.238   3.191 -10.359  1.00  7.280          N  
ATOM   2448  CA  VAL A 159      19.083   2.250 -11.091  1.00  8.200          C  
ATOM   2449  C   VAL A 159      18.512   0.811 -11.175  1.00  9.100          C  
ATOM   2450  O   VAL A 159      19.107  -0.036 -11.842  1.00  9.680          O  
ATOM   2451  CB  VAL A 159      20.497   2.247 -10.461  1.00 11.110          C  
ATOM   2452  CG1 VAL A 159      20.561   1.497  -9.214  1.00 11.110          C  
ATOM   2453  CG2 VAL A 159      21.507   1.697 -11.420  1.00 11.110          C  
ATOM   2454  H   VAL A 159      18.495   3.475  -9.410  1.00  8.740          H  
ATOM   2455  HA  VAL A 159      19.185   2.628 -12.109  1.00  9.840          H  
ATOM   2456  HB  VAL A 159      20.726   3.249 -10.199  1.00 13.330          H  
ATOM   2457 1HG1 VAL A 159      21.562   1.571  -8.790  1.00 13.330          H  
ATOM   2458 2HG1 VAL A 159      19.844   1.881  -8.506  1.00 13.330          H  
ATOM   2459 3HG1 VAL A 159      20.354   0.469  -9.433  1.00 13.330          H  
ATOM   2460 1HG2 VAL A 159      22.452   1.762 -10.957  1.00 13.330          H  
ATOM   2461 2HG2 VAL A 159      21.316   0.667 -11.671  1.00 13.330          H  
ATOM   2462 3HG2 VAL A 159      21.497   2.272 -12.298  1.00 13.330          H  
ATOM   2463  N   ASN A 160      17.421   0.506 -10.464  1.00  9.450          N  
ATOM   2464  CA  ASN A 160      16.888  -0.855 -10.427  1.00 10.480          C  
ATOM   2465  C   ASN A 160      15.404  -0.929 -10.810  1.00 10.730          C  
ATOM   2466  O   ASN A 160      15.083  -1.206 -11.966  1.00 11.050          O  
ATOM   2467  OXT ASN A 160      14.579  -1.095  -9.912  1.00 15.720          O  
ATOM   2468  CB  ASN A 160      17.110  -1.481  -9.052  1.00 13.530          C  
ATOM   2469  CG  ASN A 160      18.585  -1.778  -8.730  1.00 13.530          C  
ATOM   2470  OD1 ASN A 160      19.194  -2.678  -9.334  1.00 13.530          O  
ATOM   2471  ND2 ASN A 160      19.154  -1.051  -7.788  1.00 13.530          N  
ATOM   2472  H   ASN A 160      16.912   1.243  -9.967  1.00 11.340          H  
ATOM   2473  HA  ASN A 160      17.428  -1.454 -11.159  1.00 12.580          H  
ATOM   2474 1HB  ASN A 160      16.719  -0.800  -8.290  1.00 16.240          H  
ATOM   2475 2HB  ASN A 160      16.543  -2.405  -8.981  1.00 16.240          H  
ATOM   2476 1HD2 ASN A 160      20.153  -1.180  -7.558  1.00 16.240          H  
ATOM   2477 2HD2 ASN A 160      18.623  -0.302  -7.343  1.00 16.240          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 -881.368 89.2187 732.001 -52.0274 15.6942 37.5973 353.667 -376.997 -1.28142 -10.0486 -300.503 -48.9636 -116.722 -4.038 -29.5951 -17.0124 0 3.29076 10.0996 80.8445 152.799 -25.3422 37.8951 -81.4918 -8.35657 88.3092 -352.331
ALA:NtermProteinFull_1 -3.75397 0.284 4.63158 -0.02935 0.0001 0 2.4482 -2.24141 -0.02053 -0.13519 -3.65913 0.34892 0 0 -0.98294 0 0 -0.00314 0 0 0 0 0 1.8394 0 0.11379 -1.15967
LEU_2 -5.56833 0.47442 4.19493 -0.66111 0.34055 0.20816 1.58423 -2.10631 -0 -0 -1.10503 -0.04103 0 0 0 0 0 0.00498 0.17692 1.36152 0 -0.31292 0 0.18072 -0.17051 0.36048 -1.07833
LYS_3 -4.65468 0.49377 4.19942 -0.30314 0.03201 0.13514 1.6342 -2.12565 -0 -0 -0.59884 -0.0569 0 0 0 0 0 0.02148 0.00034 1.81126 0 -0.03054 0 -1.5107 -0.3041 0.33824 -0.9187
GLU_4 -4.62689 0.25607 5.15037 -0.21302 0.03961 0.31217 1.98024 -2.5606 -0.02053 -0.13519 -1.53278 -0.60565 0 0 0 0 0 0.04705 0.06146 0 3.01556 -0.21084 0 -2.7348 -0.38948 0.21651 -1.95074
CYS_5 -9.78874 1.22843 5.7501 -0.06622 0.05044 0.08099 2.92693 -3.1056 -0.00807 -0.04867 -2.45531 -0.31226 0 0 0 0 0 0.03547 0.07788 0.72769 0 0.28502 0 3.6196 0.12251 0.71821 -0.1616
ILE_6 -8.28232 1.0532 3.35263 -0.55031 0.23318 0.14303 2.58891 -2.70669 -0 -0 -1.9625 0.26662 0 0 0 0 0 -0.03807 0.15017 1.68882 0 -0.084 0 0.73287 0.2745 0.95375 -2.18622
ARG_7 -5.77813 0.37813 6.08887 -0.45031 0.06056 0.22905 2.57771 -2.84267 -0.01642 -0.22066 -1.79562 0.34086 0 0 -0.58632 0 0 0.03541 0.17799 2.09758 0 -0.01422 0 -1.2888 -0.19613 0.49322 -0.70991
ALA_8 -6.62339 0.49471 4.6623 -0.02208 0 0 3.08413 -3.17142 -0 -0 -3.0849 -0.32243 0 0 0 0 0 0.08996 0 0 0 -0.08445 0 1.8394 -0.18869 0.3418 -2.98505
LEU_9 -9.82638 1.01953 3.14509 -0.61933 0.12956 0.19062 2.53298 -2.79499 -0.01409 -0.14547 -1.98636 0.09841 0 0 0 0 0 0.04722 0.10186 0.96469 0 -0.26101 0 0.18072 -0.20281 1.07146 -6.3683
GLY_10 -4.1286 0.32651 3.32915 -5e-05 0 0 1.60002 -2.00331 -0.01262 -0.0725 -0.99436 -0.43017 0 0 0 0 0 -0.07706 0 0 0 0.21664 0 0.83697 -0.02346 0.97984 -0.453
GLN_11 -7.84459 0.92889 6.83708 -0.30858 0.0738 0.29604 2.57776 -3.26411 -0.03616 -0.17269 -2.53979 -0.83029 0 0 -0.58632 -0.52456 0 -0.04094 0.02601 0 3.17324 0.03213 0 -0.18838 0.24382 0.35028 -1.79738
ASN_12 -3.84665 0.32328 3.33062 -0.19025 0.05635 0.33498 1.46999 -1.79489 -0.01409 -0.14547 -1.07766 -0.95779 0 0 0 -0.8234 0 -0.10337 0.00891 0 1.84718 -1.00426 0 -0.93687 -0.33107 0.46096 -3.39351
LYS_13 -4.59379 0.44378 4.18176 -0.29393 0.04139 0.1377 1.41863 -1.99994 -0.03245 -0.14585 -0.46638 -0.0098 0 0 0 0 0 -0.00344 0.03412 1.89779 0 -0.08267 0 -1.5107 -0.50479 0.34718 -1.14138
ALA_14 -1.81975 0.10055 1.55744 -0.02371 0 0 0.79057 -0.93697 -0 -0 -0.75054 -0.32195 0 0 0 0 0 0.1691 0 0 0 -0.27587 0 1.8394 -0.34137 0.41212 0.39901
HIS_15 -3.41578 0.48431 2.167 -0.53517 0.01965 0.69495 0.58363 -1.39475 -0 -0 -0.41317 -1.1486 0 0 0 0 0 0.05042 0.23271 0 2.61453 -0.19029 0 -0.45461 -0.04415 0.73208 -0.01724
THR_16 -5.8869 1.07175 2.72316 -0.17726 0.13606 0.13607 2.01768 -1.9449 -0 -0 -1.96853 -1.69149 0 0 0 0 0 0.11065 0.13966 0.29594 0 0.08526 2.25471 -1.0874 0.5003 1.50123 -1.784
PRO_17 -4.41269 0.74051 3.10838 -0.17325 0.0409 0.12136 1.08589 -1.26089 -0.00265 -0.03759 -0.11072 0.06167 0 0 0 0 0 0.0196 0.02637 0.18866 0 -0.88139 0 -2.4119 0.60205 1.31321 -1.98247
PHE_18 -9.45526 1.29669 5.26992 -0.98611 0.1849 0.41424 2.41875 -2.81482 -0 -0 -2.3114 -0.33884 0 0 0 0 0 -0.15811 0.01369 0 2.31581 0.39828 0 1.0402 0.55091 0.54704 -1.61411
ARG_19 -3.34782 0.33633 2.66996 -0.64736 0.11553 0.44617 0.55993 -1.3777 -0 -0 0.20848 0.10566 0 0 0 0 0 -0.07282 0.02268 2.29063 0 -0.09713 0 -1.2888 -0.05105 0.49239 0.36509
GLU_20 -3.89226 0.36936 5.23203 -0.24506 0.05231 0.38484 2.07699 -2.18618 -0 -0 -3.10026 -0.466 0 0 -0.98294 0 0 -0.06861 0.10161 0 3.55816 -0.10051 0 -2.7348 -0.48959 0.54364 -1.94727
SER_21 -4.51587 0.43696 5.42037 -0.02579 0 0.04669 3.038 -2.43297 -0 -0 -1.65376 -1.12637 0 0 0 0 0 -0.01986 0.01716 0.86778 0 -0.41633 0.62841 -0.77834 -0.27747 0.61067 -0.18073
LYS_22 -2.96387 0.23594 3.14537 -0.44437 0.11259 0.26703 1.59824 -1.51729 -0 -0 -0.74653 -0.1571 0 0 0 0 0 -0.03083 0.00842 1.95974 0 0.02057 0 -1.5107 -0.12667 0.46647 0.31702
LEU_23 -5.2614 0.56073 3.20432 -0.47758 0.17822 0.1135 1.95788 -2.06089 -0 -0 -1.4111 0.18893 0 0 0 0 0 -0.04338 0.03904 0.4203 0 -0.25637 0 0.18072 -0.25397 0.46008 -2.46096
THR_24 -8.97173 0.9662 6.41632 -0.12533 0.06528 0.05117 3.43498 -3.59228 -0.00265 -0.03759 -2.18238 -0.73099 0 0 0 0 0 0.30022 0.06244 0.60489 0 0.11113 2.38928 -1.0874 -0.16078 0.64178 -1.84744
GLN_25 -6.0639 0.23049 6.94877 -0.77589 0.07045 0.78296 3.15223 -3.27316 -0 -0 -3.20567 -0.7742 0 0 0 -0.72879 0 0.0753 0.12904 0 2.85858 -0.08579 0 -0.18838 -0.14838 0.66469 -0.33165
VAL_26 -6.59988 0.61055 5.04533 -0.3102 0.20109 0.06982 3.16526 -2.96144 -0.01376 -0.11262 -3.30049 -0.10841 0 0 0 0 0 -0.06526 0.00473 0.05866 0 -0.32915 0 1.9342 -0.1542 0.46724 -2.39853
LEU_27 -11.7082 1.8309 5.04605 -0.50458 0.07922 0.11933 4.20235 -3.6382 -0 -0 -2.78895 -0.0182 0 0 0 0 0 -0.04756 0.51751 3.34418 0 -0.26166 0 0.18072 -0.19076 0.99634 -2.84152
ARG_28 -8.91474 0.61725 6.53345 -0.89548 0.32362 0.62694 2.90451 -3.2981 -0 -0 -2.6568 0.26332 0 0 0 0 0 -0.02189 0.046 2.79762 0 -0.04769 0 -1.2888 -0.30863 0.94108 -2.37834
ASP_29 -5.3464 0.10527 7.53416 -0.11069 0.01882 0.34123 3.18575 -3.29598 -0.01341 -0.04804 -4.56516 -0.21024 0 0 0 -0.72879 0 0.01281 0.00826 0 1.9058 -0.01503 0 -2.3716 -0.287 0.35513 -3.52512
SER_30 -7.10945 0.44002 8.33899 -0.03143 0.0002 0.02076 3.98748 -3.70577 -0.00659 -0.10195 -3.95898 0.02281 0 0 -0.73324 -0.35249 0 0.02448 0.05488 0.47911 0 0.30625 1.79111 -0.77834 -0.13952 0.6205 -0.83118
PHE_31 -7.78764 0.92599 4.09375 -0.74589 0.02424 0.18886 2.39156 -2.51222 -0 -0 -1.26654 -0.09683 0 0 0 0 0 0.0694 0.00266 0 1.75842 -0.4226 0 1.0402 0.02859 0.81875 -1.4893
ILE_32 -4.76373 0.2359 3.44418 -0.4978 0.34987 0.10172 1.08824 -1.7881 -0 -0 -0.42268 -0.05604 0 0 0 0 0 -0.06167 0.01252 0.64084 0 -0.42616 0 0.73287 0.01375 0.57483 -0.82145
GLY_33 -2.79167 0.1836 2.71119 -7e-05 0 0 1.16906 -1.40269 -0 -0 -0.10462 -0.34329 0 0 0 0 0 -0.06535 0 0 0 -1.53908 0 0.83697 0.39418 0.19839 -0.75338
GLU_34 -3.05782 0.17558 3.0665 -0.24019 0.04894 0.37669 0.70384 -1.34936 -0 -0 -0.57633 -0.55956 0 0 0 0 0 -0.03916 0.01741 0 2.9239 -0.09846 0 -2.7348 0.1308 0.25717 -0.95484
ASN_35 -4.92204 0.54323 5.20654 -0.32343 0.15082 0.5897 2.37514 -2.43815 -0.03414 -0.31111 -1.2578 -0.84736 0 0 -0.75019 0 0 -0.06308 0.06484 0 1.8378 -0.83675 0 -0.93687 0.12049 0.37972 -1.45263
SER_36 -4.40195 0.46886 4.52723 -0.04409 0.00706 0.06564 2.48895 -1.97116 -0 -0 -1.08369 -0.87584 0 0 -1.95468 0 0 -0.05712 0.11394 0.17507 0 -0.37723 1.79066 -0.77834 0.31116 0.38518 -1.21035
ARG_37 -7.36447 0.84928 6.50898 -0.61747 0.10892 0.39898 2.52744 -3.04056 -0.01482 -0.14098 -2.29926 0.06773 0 0 -0.75019 -1.11102 0 -0.064 0.16583 2.12644 0 -0.04809 0 -1.2888 -0.35351 0.59966 -3.7399
THR_38 -4.75206 0.37802 3.64946 -0.10262 0.09547 0.05938 1.64008 -1.89071 -0.01404 -0.11409 -0.53106 -0.55922 0 0 0 -0.35249 0 0.13177 0.01194 0.19438 0 -0.75675 2.29234 -1.0874 -0.24246 0.61984 -1.33023
CYS_39 -4.56937 0.32953 3.11015 -0.06584 0.00028 0.04263 1.28305 -1.48559 -0 -0 -1.51846 -0.2466 0 0 0 0 0 -0.02604 0.06985 0.20979 0 -0.3121 0 3.6196 0.3307 0.47524 1.24683
MET_40 -10.3896 1.65176 3.1113 -0.31074 0.12075 0.00666 1.74607 -2.15003 -0.04229 -0.21629 -1.05498 0.14569 0 0 -1.07761 0 0 0.19193 0.22878 1.26589 0 0.02899 0 0.60916 0.01366 0.67474 -5.44618
ILE_41 -7.44077 0.74055 0.6371 -0.62038 0.42327 0.12536 1.43963 -1.76274 -0.00124 -0.03098 -0.23116 0.26151 0 0 0 0 0 0.22929 0.10491 1.01014 0 -0.78029 0 0.73287 -0.52342 0.91113 -4.77522
ALA_42 -5.38646 1.04619 0.87514 -0.02606 0.00179 0 1.29999 -1.5689 -0.01895 -0.0773 -0.26076 -0.25506 0 0 0 0 0 0.12504 0 0 0 0.07846 0 1.8394 -0.30065 0.9196 -1.70854
THR_43 -4.77895 0.47452 1.50155 -0.17152 0.05281 0.1442 0.51477 -1.3549 -0.02661 -0.27885 -0.3505 -1.93362 0 0 0 0 0 0.14361 0.05875 0.41988 0 0.17557 2.29584 -1.0874 1.02216 0.70657 -2.47212
ILE_44 -7.38951 0.70608 1.81823 -0.62938 0.51553 0.12678 1.89671 -1.92346 -0.00857 -0.05249 -0.03005 0.21298 0 0 0 0 0 -0.05746 0.01787 1.01214 0 -0.70185 0 0.73287 0.86729 0.64131 -2.24498
SER_45 -4.26605 0.66357 3.4369 -0.02558 0 0.05896 1.26623 -1.81838 -0.00894 -0.02721 -1.66974 -0.50334 0 0 0 0 0 -0.01475 0.00559 0.16595 0 -0.44526 0.61134 -0.77834 -0.42908 1.2905 -2.48764
PRO_46 -5.65138 0.9595 3.21234 -0.14247 0.0029 0.09925 0.82641 -1.40753 -0 -0 -0.30151 0.18768 0 0 0 0 0 -0.02963 0.02199 0.16558 0 -1.0099 0 -2.4119 -0.61128 1.09291 -4.99701
GLY_47 -1.99101 0.12908 2.29498 -6e-05 0 0 1.02114 -1.13739 -0.0002 -0.00582 -1.66691 -0.38619 0 0 0 0 0 -0.16506 0 0 0 -1.50994 0 0.83697 -0.86929 0.43916 -3.01053
ILE_48 -5.46203 0.81484 3.43612 -0.62896 0.42736 0.1291 2.24877 -2.04131 -0.00098 -0.01164 -1.81789 0.31974 0 0 0 0 0 -0.07525 0.00238 0.8879 0 -0.37336 0 0.73287 -0.62911 0.6136 -1.42786
SER_49 -1.68883 0.11992 1.93403 -0.02984 0.00013 0.04898 0.6735 -0.9747 -0.0082 -0.10032 -0.17784 -1.06567 0 0 0 0 0 -0.01509 0.00199 0.19103 0 -0.27146 0.60198 -0.77834 -0.51351 0.40961 -1.64262
SER_50 -4.07665 0.52767 4.41766 -0.03497 0.00542 0.0632 2.50935 -2.15974 -0 -0 -2.58539 -0.93705 0 0 0 -0.52456 0 -0.07676 0.0133 0.40807 0 -0.17644 0.90007 -0.77834 -0.58805 0.27593 -2.81728
CYS_51 -7.04235 0.69484 4.66668 -0.06828 0 0.03656 2.41232 -2.34224 -0 -0 -1.96825 0.01125 0 0 0 0 0 0.01214 0.00183 0.69006 0 0.32 0 3.6196 -0.3359 0.51978 1.22804
GLU_52 -4.90249 0.39455 4.79273 -0.33556 0.06739 0.39447 1.43842 -2.17838 -0.0222 -0.13797 -1.26459 -0.63388 0 0 0 0 0 -0.01327 0.00579 0 3.21621 -0.06903 0 -2.7348 -0.14086 0.41448 -1.70898
TYR_53 -6.27077 0.38463 5.88122 -0.88512 0.05042 0.33579 2.78962 -2.93113 -0.00373 -0.02707 -2.41322 -0.30088 0 0 0 -0.8234 0 0.00128 0.14123 0 1.87479 -0.29621 0.02637 1.2797 -0.05355 0.22665 -1.01339
THR_54 -8.03811 0.70622 6.6308 -0.20082 0.15268 0.0732 3.48215 -3.4512 -0 -0 -2.85908 -0.07539 0 0 0 0 0 -0.00089 0.04218 0.05794 0 0.03018 2.27543 -1.0874 0.1687 0.30089 -1.79251
LEU_55 -8.49303 0.55216 5.23588 -0.48042 0.25153 0.11541 3.12969 -3.15947 -0 -1e-05 -2.60797 0.20775 0 0 0 0 0 -0.00279 0.08462 0.3629 0 -0.27647 0 0.18072 0.02364 0.52941 -4.34645
ASN_56 -5.44846 0.24857 6.47314 -0.18039 0.04553 0.27176 2.88142 -3.01502 -0.02122 -0.12633 -3.05546 -0.29326 0 0 0 -0.39243 0 0.09313 0.00651 0 1.44299 0.20477 0 -0.93687 -0.1481 0.52537 -1.42434
THR_57 -6.79962 0.42389 6.48648 -0.19786 0.07486 0.06916 3.23981 -3.33908 -0 -0 -3.75302 -0.05652 0 0 0 0 0 0.03331 0.00856 0.07377 0 -0.02493 2.33542 -1.0874 0.06118 0.34671 -2.10528
LEU_58 -9.93793 1.52442 4.69234 -0.48835 0.21743 0.09846 2.85102 -3.40416 -0.00454 -0.02384 -1.90609 0.27907 0 0 0 0 0 0.01853 0.18794 0.42921 0 -0.2588 0 0.18072 -0.05767 0.81841 -4.78383
ARG_59 -7.02219 0.51242 8.10354 -0.41444 0.03971 0.19189 4.05888 -3.72573 -0 -0 -4.4997 0.31629 0 0 -0.96596 -0.39243 0 0.11975 0.6307 2.09597 0 -0.08588 0 -1.2888 -0.30854 1.1487 -1.48582
TYR_60 -5.13269 0.44454 4.71651 -0.97092 0.06477 0.35774 2.78504 -2.61712 -0 -0 -2.36964 -0.30129 0 0 0 0 0 -0.00391 0.08327 0 1.73687 -0.42969 0.01621 1.2797 -0.10995 0.56648 0.11591
ALA_61 -5.64474 0.37448 5.51792 -0.02158 0 0 3.01939 -3.10488 -0 -0 -2.75222 -0.37777 0 0 0 0 0 -0.05971 0 0 0 -0.33189 0 1.8394 -0.19127 0.22792 -1.50494
ASP_62 -6.71989 0.58977 10.2017 -0.10211 0.00353 0.30837 4.97738 -4.32573 -0.01282 -0.07661 -6.76463 -0.23362 0 0 -1.07761 -0.76109 0 0.10218 0.01712 0 1.8245 0.00395 0 -2.3716 -0.39267 0.68256 -4.12727
ARG_63 -6.5232 0.30256 6.92129 -0.8863 0.21292 0.69926 3.06908 -3.17673 -0.01865 -0.14387 -3.50911 0.02478 0 0 0 -0.41854 0 -0.0087 0.06735 2.82614 0 -0.10756 0 -1.2888 -0.34433 0.68907 -1.61332
VAL_64 -5.19289 0.32534 4.31888 -0.30969 0.18017 0.0707 2.29074 -2.42084 -0 -0 -1.55052 -0.15088 0 0 0 0 0 0.06454 0.02526 0.08542 0 -0.23899 0 1.9342 -0.29188 0.29607 -0.56436
LYS_65 -9.68718 1.0675 11.8354 -0.64348 0.21217 0.64221 5.4947 -5.03659 -0.01051 -0.06238 -5.40718 0.92687 0 0 -0.73324 -0.76109 0 -0.00165 0.17068 2.17114 0 0.00595 0 -1.5107 -0.27936 0.61862 -0.98806
GLU_66 -4.70165 0.30638 5.45528 -0.22138 0.02562 0.31145 2.07689 -2.33454 -0.01865 -0.14387 -2.07307 -0.62548 0 0 0 -0.41854 0 -0.07472 0.00077 0 3.13793 -0.32822 0 -2.7348 -0.54742 0.75429 -2.15372
LEU_67 -4.50067 0.33531 3.35956 -0.50385 0.2193 0.14117 1.23135 -1.66002 -0.00524 -0.04318 -1.16112 0.13909 0 0 0 0 0 -0.028 0.0602 0.10189 0 -0.12307 0 0.18072 -0.62692 0.42532 -2.45816
SER_68 -2.58095 0.52635 3.43836 -0.04193 0.0165 0.0834 1.51941 -1.58473 -0.00524 -0.04318 -1.06101 -0.05693 0 0 0 0 0 0.37115 0.04516 0.71178 0 -0.03269 0.60121 -0.77834 0.25128 0.76903 2.14864
PRO_69 -3.29836 0.63864 2.13652 -0.19556 0.00511 0.14024 0.47351 -0.96017 -0 -0 -0.27278 0.07027 0 0 0 0 0 0.01337 0.04461 0.38735 0 -0.92673 0 -2.4119 0.40287 0.96464 -2.78837
HIS_70 -4.30929 0.08919 4.63368 -0.39096 9e-05 0.50715 2.09498 -2.12408 -0.01386 -0.15964 -1.91766 -0.08326 0 0 -1.95468 0 0 -0.00366 0.18274 0 2.64305 -0.0877 0 -0.45461 -0.21026 0.53492 -1.02385
SER_71 -1.87182 0.04941 1.90806 -0.03294 0.00531 0.04637 0.57859 -0.91802 -0 -0 -0.97793 -0.45081 0 0 -0.76703 0 0 0.02634 0.00029 0.85124 0 -0.40588 1.82969 -0.77834 -0.08453 0.47303 -0.51898
GLY_72 -2.35618 0.28507 2.51768 -0.00043 0 0 1.20411 -1.23178 -0 -0 -0.87126 -0.1749 0 0 -0.76703 0 0 -0.0938 0 0 0 -0.3954 0 0.83697 -0.36844 0.79663 -0.61876
PRO_73 -1.55934 0.2327 1.01349 -0.09603 0.00216 0.0602 0.04525 -0.34689 -0 -0 0.35833 0.68145 0 0 0 0 0 -0.01913 0.00214 0.37613 0 -0.13964 0 -2.4119 -0.38585 0.65852 -1.52842
SER_74 -3.25836 0.34484 3.81059 -0.0287 0 0.05096 1.94164 -1.65547 -0.02129 -0.16496 -1.06284 -1.11543 0 0 -0.94986 0 0 -0.01785 0.05444 0.64579 0 -0.40867 0.61219 -0.77834 0.03786 0.25553 -1.70793
GLY_75 -1.74328 0.09659 1.76155 -5e-05 0 0 0.58338 -0.84122 -0 -0 0.22885 -0.41898 0 0 0 0 0 -0.11598 0 0 0 0.36798 0 0.83697 0.14777 0.12945 1.03302
GLU_76 -2.43171 0.30914 2.41181 -0.23647 0.04081 0.37682 0.85508 -1.16311 -0 -0 -0.55711 -0.59041 0 0 -0.94986 0 0 -0.05412 0.0009 0 2.92292 -0.09785 0 -2.7348 -0.20619 0.07089 -2.03325
GLN_77 -6.69626 0.6789 6.41179 -0.29961 0.02127 0.1426 3.18732 -2.8574 -0.02952 -0.26798 -2.21828 -0.02043 0 0 0 0 0 -0.00207 0.04917 0 3.18901 0.04809 0 -0.18838 -0.50629 0.34373 0.98566
LEU_78 -5.4399 0.46653 3.9529 -0.47253 0.18071 0.11604 2.20337 -2.01753 -0 -0 -0.98369 0.22617 0 0 0 0 0 0.07442 0.0099 0.30986 0 -0.23304 0 0.18072 -0.35903 0.44862 -1.33648
ILE_79 -6.23623 0.59668 5.06931 -0.50968 0.43456 0.10601 1.85019 -2.53329 -0.02124 -0.15722 -1.13186 -0.08699 0 0 0 0 0 -0.06706 0.00701 0.84307 0 -0.23378 0 0.73287 -0.2152 0.42373 -1.12912
GLN_80 -7.62758 0.38374 7.64057 -0.6901 0.14666 0.8079 3.90521 -3.52627 -0.00814 -0.05579 -3.43319 -0.12224 0 0 0 -1.11102 0 0.38405 0.31044 0 4.10743 -0.18443 0 -0.18838 -0.22895 0.49807 1.00799
MET_81 -9.54169 0.92828 6.97324 -0.21047 0.03356 0.07163 2.61234 -3.09528 -0 -0 -1.78025 -0.24141 0 0 0 0 0 0.24504 0.0522 2.1866 0 0.02517 0 0.60916 -0.18179 0.51872 -0.79497
GLU_82 -6.06288 0.37129 7.00447 -0.20825 0.0184 0.27402 2.74276 -3.09633 -0.02124 -0.15722 -2.19975 -0.60176 0 0 0 0 0 0.03265 0.00913 0 3.03377 -0.28842 0 -2.7348 -0.34444 0.53093 -1.69767
THR_83 -7.09396 0.85976 7.61086 -0.20223 0.14435 0.0735 3.67772 -3.50751 -0.02779 -0.17822 -2.65505 -0.10807 0 0 0 0 0 -0.01436 0.00375 0.05673 0 -0.01261 2.29754 -1.0874 -0.23617 0.4814 0.08222
GLU_84 -5.72303 0.34047 5.70159 -0.33236 0.05793 0.38671 2.56283 -2.83808 -0.00837 -0.1043 -2.67503 -0.61905 0 0 0 0 0 0.17566 0.05997 0 3.19755 -0.17884 0 -2.7348 -0.13813 0.44784 -2.42142
GLU_85 -7.08225 0.82785 6.36888 -0.34618 0.07391 0.41152 2.75284 -3.22319 -0.01004 -0.10831 -3.29896 -0.61392 0 0 0 0 0 -0.00442 0.07879 0 3.31957 -0.12737 0 -2.7348 -0.39616 0.38947 -3.72277
MET_86 -6.57782 0.30832 4.85977 -0.75393 0.24143 0.19853 2.40459 -2.49753 -0 -0 -2.5361 -0.00171 0 0 -0.43462 0 0 0.11285 0.10271 0.93878 0 -0.17054 0 0.60916 -0.32092 0.39106 -3.12595
GLU_87 -5.31239 0.25307 6.45926 -0.20098 0.02915 0.28284 2.85223 -3.04095 -0.00837 -0.1043 -2.64133 -0.58573 0 0 0 0 0 -0.02646 0.00245 0 3.11787 -0.06384 0 -2.7348 0.0205 0.38544 -1.31633
ALA_88 -5.01336 0.39303 3.0619 -0.02175 0 0 1.95179 -2.23985 -0.02736 -0.15096 -1.30199 -0.34734 0 0 0 0 0 -0.03924 0 0 0 -0.34213 0 1.8394 -0.10545 0.3575 -1.9858
CYS_89 -4.92722 0.49384 3.16573 -0.08683 0.0036 0.05549 1.25086 -1.76193 -0 -0 -1.5661 0.05597 0 0 0 0 0 -0.05282 0.00949 0.59062 0 0.17652 0 3.6196 -0.53745 0.35939 0.84877
SER_90 -4.51028 0.36202 4.40471 -0.02992 0.0002 0.02351 2.2974 -2.17484 -0 -0 -1.97348 -0.07384 0 0 -0.43462 0 0 0.10701 0.00782 0.51406 0 0.04137 1.71948 -0.77834 -0.19857 0.40294 -0.29336
ASN_91 -3.57319 0.24548 4.54562 -0.17087 0.01598 0.23957 1.5184 -2.22044 -0.0143 -0.06648 0.45456 -0.24771 0 0 0 0 0 0.09247 9e-05 0 1.84018 0.34171 0 -0.93687 -0.01502 0.41094 2.46016
GLY_92 -3.02825 0.41013 2.45747 -4e-05 0 0 0.72923 -1.41992 -0 -1e-05 0.03516 -0.39896 0 0 0 0 0 -0.03357 0 0 0 0.38559 0 0.83697 0.09878 0.30253 0.37511
ALA_93 -3.06979 0.35693 1.95961 -0.02215 0 0 0.18167 -1.29433 -0 -0 -0.72048 -0.42311 0 0 0 0 0 -0.01673 0 0 0 -0.46287 0 1.8394 0.20394 0.17035 -1.29756
LEU_94 -5.95666 0.46214 1.69181 -0.46363 0.13957 0.08337 1.42149 -1.5052 -0.01026 -0.0611 -1.49685 0.24963 0 0 -1.10259 0 0 0.03348 0.00098 0.44093 0 -0.3194 0 0.18072 -0.17869 0.26084 -6.12942
ILE_95 -3.41087 0.54882 2.83569 -0.50031 0.40153 0.1322 1.57558 -1.47903 -0.00171 -0.00971 -0.85182 -0.29778 0 0 0 0 0 0.05393 0.02094 0.26896 0 -0.56942 0 0.73287 -0.319 1.06578 0.19665
PRO_96 -3.69079 0.57202 2.8282 -0.08407 0 0.05241 1.92282 -1.36083 -0 -0 -2.19339 0.70271 0 0 0 0 0 -0.00845 0.01426 0.54048 0 -0.2901 0 -2.4119 -0.37341 1.05231 -2.72772
GLY_97 -3.24208 0.35898 3.51304 -4e-05 0 0 1.96758 -1.74609 -0 -0 -0.93173 -0.43002 0 0 0 0 0 -0.08635 0 0 0 0.40442 0 0.83697 -0.14141 0.27952 0.78279
ASN_98 -3.53091 0.26518 3.4551 -0.19757 0.03145 0.30786 1.37554 -1.75657 -0.00171 -0.00971 -1.28921 -0.40249 0 0 0 0 0 0.12585 0.02701 0 1.90632 -0.28072 0 -0.93687 -0.23773 0.16437 -0.98481
LEU_99 -5.63424 0.45034 3.82268 -0.4471 0.19425 0.09356 2.02316 -2.16413 -0.00378 -0.04083 -1.13153 0.12483 0 0 0 0 0 0.0173 0.05113 0.60252 0 -0.23375 0 0.18072 -0.14125 0.51708 -1.71907
SER_100 -2.42322 0.0737 3.14101 -0.02435 0 0.02263 1.27295 -1.4335 -0 -0 -0.28881 -0.4123 0 0 0 0 0 -0.05527 0.00551 0.66311 0 0.22954 0.60027 -0.77834 0.05535 0.50797 1.15626
LYS_101 -2.53005 0.13915 3.16404 -0.33412 0.06231 0.19635 1.40718 -1.40861 -0 -0 -1.05678 -0.20708 0 0 0 0 0 -0.05696 0.01033 1.72346 0 -0.00591 0 -1.5107 -0.31349 0.2025 -0.51837
GLU_102 -4.81805 0.313 5.91712 -0.31131 0.07026 0.39975 2.56433 -2.60628 -0.00813 -0.11506 -1.9097 -0.20562 0 0 0 -1.00768 0 -0.07882 0.03965 0 3.39358 -0.04693 0 -2.7348 -0.4834 0.27247 -1.35562
GLU_103 -2.81575 0.23349 3.12732 -0.48218 0.1592 1.53268 1.48249 -1.42033 -0 -0 -0.16925 -2.44796 0 0 0 0 0 -0.03844 0.01504 0 4.10173 0.04919 0 -2.7348 -0.57672 0.23771 0.25342
GLU_104 -2.28508 0.19802 2.35773 -0.55968 0.2115 1.50545 0.89455 -1.05491 -0.0224 -0.19029 -1.24432 -3.06043 0 0 0 0 0 -0.0314 0.00335 0 3.15097 -0.14883 0 -2.7348 -0.46115 0.3156 -3.15612
GLU_105 -2.05274 0.13557 1.96052 -0.24724 0.04793 0.41976 0.36697 -0.88871 -0 -0 -0.19013 -0.49698 0 0 0 0 0 0.01673 0.0068 0 3.02861 0.26722 0 -2.7348 0.11825 0.39675 0.15451
LEU_106 -4.97226 0.61203 2.35018 -0.47123 0.25448 0.08782 1.16621 -1.47531 -0.02651 -0.21318 -0.73286 0.22951 0 0 0 0 0 0.02712 0.07412 0.46159 0 -0.18876 0 0.18072 0.34685 0.3985 -1.89099
SER_107 -3.54472 0.20549 3.57599 -0.01666 0 0.02861 1.94062 -1.64618 -0.00554 -0.04982 -1.44712 -0.93176 0 0 -0.13064 0 0 0.02769 0.00384 0.84338 0 -0.42089 0.61027 -0.77834 0.61849 0.30602 -0.81129
SER_108 -2.6281 0.15601 2.98727 -0.02663 0 0.04039 1.71484 -1.46453 -0 -0 -1.31449 -1.04834 0 0 -0.13064 0 0 0.02263 0.00014 0.46444 0 0.18045 0.60116 -0.77834 0.39284 0.23693 -0.59399
GLN_109 -7.23001 0.59868 6.39747 -0.89565 0.12573 0.99467 2.09722 -2.7579 -0.01004 -0.10831 -1.29152 -0.93096 0 0 0 0 0 -0.03012 0.09297 0 2.98081 -0.20708 0 -0.18838 -0.35509 0.28455 -0.43299
MET_110 -9.15422 1.07362 6.06719 -0.67562 0.2249 0.20007 2.73042 -2.8754 -0.00291 -0.04731 -1.39274 -0.03801 0 0 0 0 0 0.35137 0.02414 0.9126 0 -0.13446 0 0.60916 -0.28583 0.43325 -1.97977
SER_111 -3.55875 0.25325 4.79255 -0.02482 0 0.0584 2.25035 -2.24533 -0 -0 -1.77168 -0.62218 0 0 0 0 0 0.07633 0.00278 0.64885 0 0.34314 0.60053 -0.77834 0.00983 0.47445 0.50939
SER_112 -3.99018 0.19482 5.15063 -0.02339 0 0.02195 2.38218 -2.47949 -0 -0 -1.69659 -0.36704 0 0 0 0 0 0.11532 0.00238 0.5334 0 0.27837 0.60154 -0.77834 0.06631 0.26945 0.28133
PHE_113 -11.2979 1.50397 5.84812 -0.79057 0.0376 0.19669 3.19237 -3.66809 -0.0034 -0.02286 -2.96925 -0.12465 0 0 0 0 0 0.00701 0.09662 0 1.72898 -0.54085 0 1.0402 0.04416 0.51025 -5.21156
ASN_114 -5.82445 0.2308 6.68972 -0.19839 0.11819 0.30316 3.30589 -3.21446 -0 -0 -3.94277 -0.35534 0 0 0 -1.00768 0 0.15559 0.15074 0 1.586 0.26459 0 -0.93687 0.11463 0.77876 -1.78189
GLU_115 -4.44995 0.24854 5.73377 -0.32585 0.06212 0.36934 2.43289 -2.60835 -0 -1e-05 -2.15498 -0.6072 0 0 0 0 0 -0.00096 0.01416 0 3.25495 -0.0821 0 -2.7348 -0.09672 0.50583 -0.4393
ALA_116 -5.51945 0.33955 4.60814 -0.02214 0 0 2.72384 -2.81852 -0.01473 -0.13391 -2.69102 -0.34503 0 0 0 0 0 -0.04734 0 0 0 -0.21856 0 1.8394 -0.27659 0.24642 -2.32994
MET_117 -10.9625 1.14195 4.21416 -0.71204 0.13286 0.34167 3.14692 -3.05234 -0 -0 -3.22749 -0.08676 0 0 0 0 0 0.02056 0.1845 2.54248 0 -0.02646 0 0.60916 -0.25356 0.35913 -5.62773
THR_118 -5.21671 0.23716 6.3353 -0.20258 0.129 0.07343 2.99324 -2.92525 -0.0034 -0.02286 -2.90083 -0.0754 0 0 0 0 0 -0.01876 0.00387 0.06612 0 -0.02012 2.26971 -1.0874 -0.00133 0.3709 0.00409
GLN_119 -5.4264 0.23419 6.01831 -0.26587 0.0601 0.21718 2.27949 -2.80712 -0.02938 -0.2835 -2.15578 -0.45948 0 0 0 0 0 0.00589 0.13506 0 2.72923 -0.02976 0 -0.18838 -0.02628 0.24729 0.25479
ILE_120 -8.09863 0.8888 5.31846 -0.51173 0.43352 0.09882 2.82645 -3.16143 -0 -0 -2.41401 0.14934 0 0 0 0 0 -0.05997 0.08911 0.48161 0 -0.46295 0 0.73287 -0.0369 0.28206 -3.44457
ARG_121 -7.95625 0.48187 9.0701 -1.08753 0.27584 0.7769 3.27399 -3.87972 -0.03706 -0.2621 -3.85018 0.32799 0 0 0 -0.59646 0 -0.01741 0.05242 3.81806 0 -0.09663 0 -1.2888 0.06238 0.38051 -0.55209
GLU_122 -5.44602 0.18192 6.61543 -0.20961 0.02925 0.29421 2.15059 -2.92361 -0.05232 -0.40793 -1.79008 -0.57036 0 0 0 0 0 0.02888 0.00448 0 3.01553 -0.19468 0 -2.7348 -0.23586 0.34249 -1.9025
LEU_123 -4.93255 0.19782 5.58428 -0.47273 0.20192 0.10736 2.6587 -2.66698 -0.01149 -0.05839 -2.38081 0.2256 0 0 0 0 0 0.02967 0.0376 0.37232 0 -0.27501 0 0.18072 -0.38476 0.21571 -1.37104
GLU_124 -8.01308 0.76195 9.07166 -0.23353 0.0423 0.34824 4.28214 -4.29364 -0.02594 -0.20777 -4.76614 -0.63168 0 0 -1.10259 0 0 0.02118 0.01233 0 3.0256 -0.24536 0 -2.7348 -0.39258 0.29426 -4.78746
GLU_125 -5.30596 0.37162 7.26498 -0.21096 0.03053 0.29537 2.82103 -3.07167 -0.02991 -0.25889 -2.94101 -0.56142 0 0 0 -0.59646 0 0.13653 0.09427 0 3.06927 -0.23328 0 -2.7348 -0.53725 0.36083 -2.03718
LYS_126 -4.4067 0.36792 6.45692 -0.46624 0.07722 0.33792 3.3661 -2.80876 -0 -0 -4.01627 0.11153 0 0 0 0 0 -0.01036 0.02394 2.26793 0 0.07803 0 -1.5107 -0.28791 0.30969 -0.10974
ALA_127 -6.43611 0.53917 4.40711 -0.02353 0 0 2.871 -2.90076 -0.01273 -0.11761 -2.1583 -0.37899 0 0 0 0 0 -0.06681 0 0 0 -0.34215 0 1.8394 -0.33468 0.26543 -2.84958
MET_128 -6.96348 0.6681 5.16284 -0.73773 0.17905 0.41181 2.80499 -2.75217 -0 -0 -2.71547 -0.19604 0 0 0 0 0 0.11793 0.10484 1.8884 0 -0.09239 0 0.60916 -0.43183 0.40406 -1.53793
GLU_129 -5.12147 0.29572 7.19297 -0.43681 0.05769 0.85837 3.35523 -3.02673 -0.01362 -0.11596 -3.55322 -0.48903 0 0 0 -0.80409 0 0.04914 0.00161 0 3.33548 -0.31071 0 -2.7348 -0.34343 0.47811 -1.32554
GLU_130 -6.40324 0.50511 7.70969 -0.19598 0.02062 0.25579 4.2894 -3.53911 -0.02072 -0.22821 -5.17527 -0.58508 0 0 0 -0.63367 0 0.05687 0.02852 0 3.07377 -0.28521 0 -2.7348 -0.53862 0.42394 -3.97621
LEU_131 -9.50007 1.88597 4.29688 -0.47081 0.22291 0.10958 2.92414 -3.16352 -0 -0 -1.83967 0.23063 0 0 0 0 0 0.1716 0.3981 0.33711 0 -0.2827 0 0.18072 -0.45618 0.76554 -4.18978
LYS_132 -4.93619 0.33775 6.26673 -0.30675 0.02339 0.14041 2.93764 -2.66238 -0 -0 -4.24565 -0.03815 0 0 -0.84284 -0.80409 0 0.13766 0.10155 1.7131 0 -0.08307 0 -1.5107 -0.42379 0.82457 -3.37082
GLU_133 -4.36423 0.40354 5.22317 -0.20778 0.02539 0.28487 2.48834 -2.47844 -0.00739 -0.09705 -1.83147 -0.54971 0 0 0 0 0 -0.01217 0.02898 0 3.07919 -0.16588 0 -2.7348 -0.25677 0.60103 -0.57117
ILE_134 -7.43959 1.22314 3.95864 -0.67714 0.43169 0.22397 3.2892 -2.68327 -0 -0 -3.32797 0.32756 0 0 0 0 0 -0.06737 0.22695 0.94769 0 0.02886 0 0.73287 -0.11988 0.86111 -2.06355
ILE_135 -5.02946 0.94056 2.44768 -0.61491 0.42887 0.19627 1.28155 -1.75269 -0 -0 -0.6599 -0.07186 0 0 0 0 0 -0.09646 0.06446 1.29712 0 0.37173 0 0.73287 -0.2088 0.80555 0.13258
GLN_136 -3.98078 0.44701 3.87986 -0.30078 0.04973 0.28237 1.88508 -1.8766 -0 -0 -1.73431 -0.537 0 0 -0.84284 0 0 -0.03108 0.08424 0 3.08246 -0.17981 0 -0.18838 -0.36559 0.44247 0.11607
GLN_137 -2.76572 0.37082 2.8262 -0.63042 0.06533 0.69161 1.35997 -1.2903 -1e-05 -3e-05 -0.72345 -0.59615 0 0 0 0 0 0.04267 0.00624 0 2.42593 0.01231 0 -0.18838 0.36235 0.46309 2.43207
GLY_138 -3.27546 0.56076 3.69139 -0.00016 0 0 2.36623 -1.83145 -0 -0 -2.45159 -0.33585 0 0 0 0 0 0.41865 0 0 0 1.07073 0 0.83697 5.97649 1.63431 8.66103
PRO_139 -3.18168 0.64007 2.86027 -0.08439 5e-05 0.05226 1.40691 -1.28403 -0 -0 -0.75101 0.72469 0 0 0 0 0 0.02388 0.01171 0.55721 0 -0.35072 0 -2.4119 5.07648 1.65132 4.94112
ASP_140 -4.19996 0.54582 3.77986 -0.11279 0.00741 0.34116 1.36182 -1.81373 -0 -0 -1.16596 -0.49191 0 0 0 0 0 0.01626 0.01245 0 1.7518 0.00855 0 -2.3716 -0.48237 0.54775 -2.26542
TRP_141 -11.4012 2.03345 4.9263 -1.55233 0.23736 0.75615 2.88481 -3.37631 -0 -0 -2.61894 -0.22454 0 0 0 0 0 -0.04038 0.22727 0 2.43058 0.10464 0 1.6906 0.20371 0.55385 -3.16495
LEU_142 -6.04284 0.62888 5.09528 -0.69088 0.24651 0.26543 2.80863 -2.64043 -0 -0 -1.93373 0.07752 0 0 0 0 0 0.08232 0.00348 0.82545 0 -0.16273 0 0.18072 0.44394 0.47876 -0.3337
GLU_143 -5.2083 0.5941 5.55761 -0.35442 0.10276 0.43205 2.15301 -2.54588 -0.02756 -0.25763 -1.42988 -0.6339 0 0 0 0 0 -0.06792 0.02438 0 3.2564 -0.23002 0 -2.7348 -0.21995 0.34429 -1.24568
LEU_144 -8.6116 1.18741 3.90676 -0.46103 0.17143 0.10386 2.89815 -2.77295 -0.00019 -0.00087 -1.18951 0.1975 0 0 0 0 0 0.07204 0.12427 0.29294 0 -0.29876 0 0.18072 -0.41221 0.38648 -4.22558
SER_145 -4.67895 0.58596 5.41054 -0.02684 0 0.06219 2.93618 -2.58377 -0.03409 -0.20426 -3.14027 -0.58795 0 0 0 0 0 -0.02415 0.01977 0.82159 0 0.32452 0.60103 -0.77834 -0.07506 0.34655 -1.02535
GLU_146 -4.00643 0.19238 4.77817 -0.21431 0.0258 0.29455 1.75867 -2.10897 -0.01958 -0.16336 -0.92114 -0.58665 0 0 0 0 0 -0.02161 0.00179 0 3.07348 -0.33017 0 -2.7348 -0.23562 0.27952 -0.93827
MET_147 -6.80456 0.78858 4.62438 -0.44114 0.08159 0.29028 2.26567 -2.22175 -0 -0 -2.90472 -0.10373 0 0 -0.96596 0 0 -0.08083 0.08798 2.26203 0 -0.08008 0 0.60916 -0.49765 0.56161 -2.52914
THR_148 -5.90683 0.82433 5.86765 -0.11307 0.07085 0.06456 2.86422 -2.83776 -0.01016 -0.10149 -1.90278 -1.37969 0 0 -1.16441 0 0 0.0044 0.13643 0.40772 0 -0.55017 2.34411 -1.0874 -0.00468 1.04766 -1.4265
GLU_149 -2.12878 0.18386 2.67943 -0.24457 0.05349 0.42716 1.15934 -1.15149 -0.01015 -0.10142 -0.81931 -0.50767 0 0 0 0 0 -0.06861 0.0001 0 2.72716 0.07297 0 -2.7348 0.11736 0.77579 0.42986
GLN_150 -3.93427 0.78212 4.4213 -0.50204 0.14954 0.4564 1.63518 -1.81346 -0.04696 -0.33869 -1.69688 -0.92148 0 0 -1.16441 0 0 0.01855 0.06909 0 2.67254 0.22974 0 -0.18838 1.4025 1.13149 2.36189
PRO_151 -3.47436 0.69902 1.43594 -0.12827 0.00552 0.09294 0.13132 -0.84955 -0.01287 -0.13443 -0.39177 0.19063 0 0 0 0 0 -0.07949 0.00414 0.11058 0 -0.8296 0 -2.4119 1.25448 1.28511 -3.10257
ASP_152 -5.51294 0.88506 5.78246 -0.10978 0.01302 0.32431 2.39526 -2.81522 -0.00018 -0.0008 -1.94499 -1.15025 0 0 -0.86183 0 0 0.1252 0.18351 0 2.46509 -0.37639 0 -2.3716 -0.31014 0.64417 -2.63603
TYR_153 -7.96996 0.79942 2.87917 -0.62945 0.02585 0.27803 3.05506 -2.32005 -0 -1e-05 -2.30451 -0.23619 0 0 -0.86183 0 0 -0.04058 0.07425 0 3.05825 -0.13733 0.02855 1.2797 -0.13812 0.87025 -2.28947
ASP_154 -5.94876 0.59607 7.70678 -0.24847 0.11209 0.86555 3.71335 -3.32732 -0.00829 -0.06427 -5.50996 -0.9895 0 0 -0.55216 -0.35196 0 0.11195 0.05887 0 2.00211 -0.65156 0 -2.3716 0.14777 0.78061 -3.9287
LEU_155 -7.62075 0.87684 2.47055 -0.49287 0.17135 0.11088 2.25369 -2.37545 -0 -1e-05 -1.11834 0.26325 0 0 0 0 0 -0.02772 0.6079 0.32222 0 -0.28758 0 0.18072 -0.00864 0.5817 -4.09226
GLU_156 -4.28833 0.21356 4.64198 -0.21313 0.02172 0.28552 1.70563 -2.27969 -0.01271 -0.08441 -1.26557 -0.54712 0 0 -0.94065 0 0 0.18544 0.05497 0 3.07886 -0.28345 0 -2.7348 -0.41463 0.58802 -2.28877
THR_157 -6.02185 0.38654 6.09575 -0.2115 0.24381 0.07856 1.92752 -2.94535 -0 -0 -3.17562 -0.25619 0 0 -0.55216 -0.35196 0 -0.0131 0.02439 0.18136 0 0.02303 2.36869 -1.0874 -0.11685 0.70827 -2.69408
PHE_158 -11.3455 1.72143 5.53251 -0.55411 0.07769 0.22897 3.91703 -3.73966 -0.00857 -0.05249 -2.05258 0.00128 0 0 0 0 0 -0.03752 0.24632 0 3.62124 0.1209 0 1.0402 0.00922 0.74462 -0.52905
VAL_159 -7.55068 1.29279 2.71271 -0.40113 0.52482 0.10639 1.73246 -2.35969 -0.00769 -0.05184 -1.07619 -0.47289 0 0 0 0 0 0.04413 0.03759 1.19126 0 0.5788 0 1.9342 -0.12076 0.85157 -1.03415
ASN:CtermProteinFull_160 -4.07066 0.45289 5.03039 -0.19696 0.01166 0.38311 1.94126 -2.22779 -0 -0 -2.11644 -0.58913 0 0 -0.94065 -0.63367 0 0 0.02741 0 2.27939 0 0 -0.93687 0.00198 0.89918 -0.6849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702606 DOMAINID 692740 MODEL 5 KIF2C_FRAG5
MODEL     5
REMARK    Rerank model05.pdb score: 76.212
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -29.450
REMARK    SCORE           omega:           1.234
REMARK    SCORE     hbond_bb_sc:         -25.842
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -238.139
REMARK    SCORE          fa_dun:         205.492
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.760
REMARK    SCORE          fa_sol:         584.221
REMARK    SCORE atom_pair_constraint:        -199.900
REMARK    SCORE        hbond_sc:         -21.982
REMARK    SCORE          fa_rep:          87.678
REMARK    SCORE     rama_prepro:         -18.102
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -533.685
REMARK    SCORE fa_intra_sol_xover4:          29.789
REMARK    SCORE          fa_atr:        -856.919
REMARK    SCORE     cart_bonded:          83.527
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -95.420
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          -2.811
REMARK    SCORE     lk_ball_wtd:         -32.734
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -533.685
REMARK    SCORE    fa_intra_rep:           1.432
ATOM      1  N   ALA A   1       0.135   0.401   0.044  1.00  8.51           N  
ATOM      2  CA  ALA A   1       1.536   0.247   0.466  1.00  8.02           C  
ATOM      3  C   ALA A   1       2.357   1.522   0.262  1.00  7.39           C  
ATOM      4  O   ALA A   1       1.914   2.453  -0.413  1.00  7.04           O  
ATOM      5  CB  ALA A   1       2.176  -0.888  -0.315  1.00 11.43           C  
ATOM      6 1H   ALA A   1      -0.323  -0.495   0.121  1.00 10.21           H  
ATOM      7 2H   ALA A   1      -0.393   1.079   0.595  1.00 10.21           H  
ATOM      8 3H   ALA A   1       0.104   0.687  -0.931  1.00 10.21           H  
ATOM      9  HA  ALA A   1       1.543  -0.001   1.525  1.00  9.62           H  
ATOM     10 1HB  ALA A   1       3.204  -1.033   0.014  1.00 13.72           H  
ATOM     11 2HB  ALA A   1       1.611  -1.806  -0.149  1.00 13.72           H  
ATOM     12 3HB  ALA A   1       2.165  -0.645  -1.379  1.00 13.72           H  
ATOM     13  N   LEU A   2       3.579   1.564   0.819  1.00  7.36           N  
ATOM     14  CA  LEU A   2       4.400   2.769   0.655  1.00  6.84           C  
ATOM     15  C   LEU A   2       4.790   3.056  -0.781  1.00  6.75           C  
ATOM     16  O   LEU A   2       4.735   4.203  -1.207  1.00  6.31           O  
ATOM     17  CB  LEU A   2       5.724   2.701   1.427  1.00  9.79           C  
ATOM     18  CG  LEU A   2       5.709   2.755   2.930  1.00  9.79           C  
ATOM     19  CD1 LEU A   2       7.128   2.542   3.407  1.00  9.79           C  
ATOM     20  CD2 LEU A   2       5.206   4.100   3.399  1.00  9.79           C  
ATOM     21  H   LEU A   2       3.925   0.789   1.366  1.00  8.83           H  
ATOM     22  HA  LEU A   2       3.819   3.617   1.004  1.00  8.21           H  
ATOM     23 1HB  LEU A   2       6.230   1.778   1.145  1.00 11.75           H  
ATOM     24 2HB  LEU A   2       6.348   3.516   1.087  1.00 11.75           H  
ATOM     25  HG  LEU A   2       5.081   1.962   3.318  1.00 11.75           H  
ATOM     26 1HD1 LEU A   2       7.167   2.560   4.494  1.00 11.75           H  
ATOM     27 2HD1 LEU A   2       7.523   1.617   3.049  1.00 11.75           H  
ATOM     28 3HD1 LEU A   2       7.722   3.319   3.025  1.00 11.75           H  
ATOM     29 1HD2 LEU A   2       5.220   4.136   4.486  1.00 11.75           H  
ATOM     30 2HD2 LEU A   2       5.840   4.882   3.004  1.00 11.75           H  
ATOM     31 3HD2 LEU A   2       4.208   4.264   3.060  1.00 11.75           H  
ATOM     32  N   LYS A   3       5.137   2.044  -1.582  1.00  7.30           N  
ATOM     33  CA  LYS A   3       5.543   2.371  -2.951  1.00  7.46           C  
ATOM     34  C   LYS A   3       4.446   3.129  -3.670  1.00  7.31           C  
ATOM     35  O   LYS A   3       4.690   4.148  -4.329  1.00  7.25           O  
ATOM     36  CB  LYS A   3       5.825   1.113  -3.768  1.00 10.38           C  
ATOM     37  CG  LYS A   3       7.079   0.369  -3.413  1.00 10.38           C  
ATOM     38  CD  LYS A   3       7.393  -0.735  -4.449  1.00 10.38           C  
ATOM     39  CE  LYS A   3       6.421  -1.922  -4.359  1.00 10.38           C  
ATOM     40  NZ  LYS A   3       6.831  -3.049  -5.247  1.00 10.38           N  
ATOM     41  H   LYS A   3       5.192   1.102  -1.233  1.00  8.76           H  
ATOM     42  HA  LYS A   3       6.435   2.997  -2.909  1.00  8.95           H  
ATOM     43 1HB  LYS A   3       4.988   0.435  -3.649  1.00 12.46           H  
ATOM     44 2HB  LYS A   3       5.880   1.379  -4.824  1.00 12.46           H  
ATOM     45 1HG  LYS A   3       7.918   1.073  -3.375  1.00 12.46           H  
ATOM     46 2HG  LYS A   3       6.974  -0.077  -2.429  1.00 12.46           H  
ATOM     47 1HD  LYS A   3       7.344  -0.320  -5.450  1.00 12.46           H  
ATOM     48 2HD  LYS A   3       8.410  -1.099  -4.280  1.00 12.46           H  
ATOM     49 1HE  LYS A   3       6.386  -2.276  -3.331  1.00 12.46           H  
ATOM     50 2HE  LYS A   3       5.426  -1.600  -4.656  1.00 12.46           H  
ATOM     51 1HZ  LYS A   3       6.169  -3.807  -5.157  1.00 12.46           H  
ATOM     52 2HZ  LYS A   3       6.855  -2.735  -6.207  1.00 12.46           H  
ATOM     53 3HZ  LYS A   3       7.750  -3.372  -4.975  1.00 12.46           H  
ATOM     54  N   GLU A   4       3.220   2.636  -3.497  1.00  7.40           N  
ATOM     55  CA  GLU A   4       2.056   3.207  -4.130  1.00  7.41           C  
ATOM     56  C   GLU A   4       1.773   4.595  -3.621  1.00  6.79           C  
ATOM     57  O   GLU A   4       1.498   5.518  -4.400  1.00  6.87           O  
ATOM     58  CB  GLU A   4       0.831   2.338  -3.798  1.00 10.37           C  
ATOM     59  CG  GLU A   4       0.782   0.915  -4.377  1.00 10.37           C  
ATOM     60  CD  GLU A   4      -0.325   0.117  -3.724  1.00 10.37           C  
ATOM     61  OE1 GLU A   4      -0.884   0.625  -2.771  1.00 10.37           O  
ATOM     62  OE2 GLU A   4      -0.635  -0.965  -4.171  1.00 10.37           O  
ATOM     63  H   GLU A   4       3.119   1.807  -2.935  1.00  8.88           H  
ATOM     64  HA  GLU A   4       2.244   3.284  -5.177  1.00  8.89           H  
ATOM     65 1HB  GLU A   4       0.752   2.249  -2.719  1.00 12.44           H  
ATOM     66 2HB  GLU A   4      -0.065   2.849  -4.143  1.00 12.44           H  
ATOM     67 1HG  GLU A   4       0.583   0.948  -5.439  1.00 12.44           H  
ATOM     68 2HG  GLU A   4       1.740   0.422  -4.222  1.00 12.44           H  
ATOM     69  N   CYS A   5       1.867   4.756  -2.307  1.00  6.31           N  
ATOM     70  CA  CYS A   5       1.555   6.021  -1.711  1.00  5.84           C  
ATOM     71  C   CYS A   5       2.542   7.070  -2.051  1.00  5.68           C  
ATOM     72  O   CYS A   5       2.161   8.181  -2.388  1.00  5.66           O  
ATOM     73  CB  CYS A   5       1.462   5.909  -0.207  1.00  8.36           C  
ATOM     74  SG  CYS A   5       0.859   7.424   0.622  1.00  8.36           S  
ATOM     75  H   CYS A   5       2.082   3.955  -1.706  1.00  7.57           H  
ATOM     76  HA  CYS A   5       0.623   6.340  -2.108  1.00  7.01           H  
ATOM     77 1HB  CYS A   5       0.807   5.100   0.024  1.00 10.03           H  
ATOM     78 2HB  CYS A   5       2.440   5.659   0.198  1.00 10.03           H  
ATOM     79  HG  CYS A   5       0.683   6.893   1.857  1.00 10.03           H  
ATOM     80  N   ILE A   6       3.800   6.738  -1.971  1.00  5.75           N  
ATOM     81  CA  ILE A   6       4.810   7.709  -2.204  1.00  5.75           C  
ATOM     82  C   ILE A   6       4.790   8.165  -3.653  1.00  6.22           C  
ATOM     83  O   ILE A   6       4.895   9.369  -3.926  1.00  6.30           O  
ATOM     84  CB  ILE A   6       6.150   7.187  -1.765  1.00  8.05           C  
ATOM     85  CG1 ILE A   6       6.119   7.000  -0.214  1.00  8.05           C  
ATOM     86  CG2 ILE A   6       7.141   8.163  -2.184  1.00  8.05           C  
ATOM     87  CD1 ILE A   6       7.316   6.242   0.367  1.00  8.05           C  
ATOM     88  H   ILE A   6       4.060   5.787  -1.713  1.00  6.90           H  
ATOM     89  HA  ILE A   6       4.588   8.574  -1.583  1.00  6.90           H  
ATOM     90  HB  ILE A   6       6.355   6.211  -2.214  1.00  9.66           H  
ATOM     91 1HG1 ILE A   6       6.020   7.962   0.244  1.00  9.66           H  
ATOM     92 2HG1 ILE A   6       5.228   6.427   0.042  1.00  9.66           H  
ATOM     93 1HG2 ILE A   6       8.073   7.849  -1.884  1.00  9.66           H  
ATOM     94 2HG2 ILE A   6       7.127   8.241  -3.226  1.00  9.66           H  
ATOM     95 3HG2 ILE A   6       6.919   9.127  -1.753  1.00  9.66           H  
ATOM     96 1HD1 ILE A   6       7.188   6.148   1.440  1.00  9.66           H  
ATOM     97 2HD1 ILE A   6       7.362   5.252  -0.085  1.00  9.66           H  
ATOM     98 3HD1 ILE A   6       8.239   6.779   0.168  1.00  9.66           H  
ATOM     99  N   ARG A   7       4.696   7.221  -4.600  1.00  6.67           N  
ATOM    100  CA  ARG A   7       4.653   7.622  -5.989  1.00  7.29           C  
ATOM    101  C   ARG A   7       3.488   8.578  -6.202  1.00  7.29           C  
ATOM    102  O   ARG A   7       3.651   9.596  -6.877  1.00  7.70           O  
ATOM    103  CB  ARG A   7       4.483   6.406  -6.888  1.00  9.96           C  
ATOM    104  CG  ARG A   7       4.326   6.667  -8.429  1.00  9.96           C  
ATOM    105  CD  ARG A   7       5.567   7.155  -9.076  1.00  9.96           C  
ATOM    106  NE  ARG A   7       5.386   7.439 -10.525  1.00  9.96           N  
ATOM    107  CZ  ARG A   7       5.492   6.539 -11.549  1.00  9.96           C  
ATOM    108  NH1 ARG A   7       5.728   5.268 -11.299  1.00  9.96           N  
ATOM    109  NH2 ARG A   7       5.385   6.945 -12.815  1.00  9.96           N  
ATOM    110  H   ARG A   7       4.655   6.225  -4.360  1.00  8.00           H  
ATOM    111  HA  ARG A   7       5.585   8.130  -6.234  1.00  8.75           H  
ATOM    112 1HB  ARG A   7       5.330   5.735  -6.747  1.00 11.95           H  
ATOM    113 2HB  ARG A   7       3.599   5.876  -6.548  1.00 11.95           H  
ATOM    114 1HG  ARG A   7       4.038   5.737  -8.914  1.00 11.95           H  
ATOM    115 2HG  ARG A   7       3.541   7.407  -8.599  1.00 11.95           H  
ATOM    116 1HD  ARG A   7       5.872   8.087  -8.599  1.00 11.95           H  
ATOM    117 2HD  ARG A   7       6.365   6.423  -8.959  1.00 11.95           H  
ATOM    118  HE  ARG A   7       5.210   8.401 -10.774  1.00 11.95           H  
ATOM    119 1HH1 ARG A   7       5.830   4.949 -10.350  1.00 11.95           H  
ATOM    120 2HH1 ARG A   7       5.830   4.612 -12.063  1.00 11.95           H  
ATOM    121 1HH2 ARG A   7       5.236   7.926 -13.040  1.00 11.95           H  
ATOM    122 2HH2 ARG A   7       5.509   6.294 -13.578  1.00 11.95           H  
ATOM    123  N   ALA A   8       2.311   8.278  -5.612  1.00  6.98           N  
ATOM    124  CA  ALA A   8       1.170   9.173  -5.739  1.00  7.11           C  
ATOM    125  C   ALA A   8       1.435  10.524  -5.079  1.00  6.99           C  
ATOM    126  O   ALA A   8       1.221  11.570  -5.688  1.00  7.47           O  
ATOM    127  CB  ALA A   8      -0.070   8.547  -5.110  1.00  9.90           C  
ATOM    128  H   ALA A   8       2.189   7.404  -5.092  1.00  8.38           H  
ATOM    129  HA  ALA A   8       0.992   9.341  -6.798  1.00  8.53           H  
ATOM    130 1HB  ALA A   8      -0.926   9.220  -5.238  1.00 11.88           H  
ATOM    131 2HB  ALA A   8      -0.277   7.596  -5.603  1.00 11.88           H  
ATOM    132 3HB  ALA A   8       0.103   8.377  -4.047  1.00 11.88           H  
ATOM    133  N   LEU A   9       2.023  10.541  -3.879  1.00  6.49           N  
ATOM    134  CA  LEU A   9       2.237  11.799  -3.166  1.00  6.54           C  
ATOM    135  C   LEU A   9       3.119  12.749  -3.919  1.00  7.02           C  
ATOM    136  O   LEU A   9       2.912  13.955  -3.871  1.00  7.50           O  
ATOM    137  CB  LEU A   9       2.861  11.566  -1.790  1.00  9.13           C  
ATOM    138  CG  LEU A   9       1.987  10.908  -0.715  1.00  9.13           C  
ATOM    139  CD1 LEU A   9       2.864  10.603   0.487  1.00  9.13           C  
ATOM    140  CD2 LEU A   9       0.833  11.821  -0.336  1.00  9.13           C  
ATOM    141  H   LEU A   9       2.232   9.661  -3.411  1.00  7.79           H  
ATOM    142  HA  LEU A   9       1.274  12.282  -3.055  1.00  7.85           H  
ATOM    143 1HB  LEU A   9       3.731  10.926  -1.931  1.00 10.96           H  
ATOM    144 2HB  LEU A   9       3.209  12.523  -1.402  1.00 10.96           H  
ATOM    145  HG  LEU A   9       1.578   9.991  -1.073  1.00 10.96           H  
ATOM    146 1HD1 LEU A   9       2.250  10.142   1.232  1.00 10.96           H  
ATOM    147 2HD1 LEU A   9       3.666   9.926   0.204  1.00 10.96           H  
ATOM    148 3HD1 LEU A   9       3.288  11.511   0.884  1.00 10.96           H  
ATOM    149 1HD2 LEU A   9       0.249  11.337   0.442  1.00 10.96           H  
ATOM    150 2HD2 LEU A   9       1.221  12.746   0.025  1.00 10.96           H  
ATOM    151 3HD2 LEU A   9       0.195  12.010  -1.187  1.00 10.96           H  
ATOM    152  N   GLY A  10       4.096  12.219  -4.638  1.00  7.09           N  
ATOM    153  CA  GLY A  10       4.996  13.047  -5.424  1.00  7.70           C  
ATOM    154  C   GLY A  10       4.258  13.903  -6.469  1.00  8.42           C  
ATOM    155  O   GLY A  10       4.839  14.859  -6.986  1.00  8.99           O  
ATOM    156  H   GLY A  10       4.251  11.205  -4.583  1.00  8.51           H  
ATOM    157 1HA  GLY A  10       5.566  13.696  -4.758  1.00  9.24           H  
ATOM    158 2HA  GLY A  10       5.712  12.405  -5.921  1.00  9.24           H  
ATOM    159  N   GLN A  11       3.033  13.495  -6.859  1.00  8.50           N  
ATOM    160  CA  GLN A  11       2.197  14.212  -7.823  1.00  9.23           C  
ATOM    161  C   GLN A  11       0.712  14.271  -7.435  1.00  9.35           C  
ATOM    162  O   GLN A  11       0.113  15.334  -7.254  1.00  9.93           O  
ATOM    163  CB  GLN A  11       2.305  13.558  -9.204  1.00 12.63           C  
ATOM    164  CG  GLN A  11       3.638  13.711  -9.895  1.00 12.63           C  
ATOM    165  CD  GLN A  11       3.873  15.141 -10.317  1.00 12.63           C  
ATOM    166  OE1 GLN A  11       2.955  15.717 -10.908  1.00 12.63           O  
ATOM    167  NE2 GLN A  11       5.032  15.730 -10.056  1.00 12.63           N  
ATOM    168  H   GLN A  11       2.609  12.701  -6.374  1.00 10.20           H  
ATOM    169  HA  GLN A  11       2.558  15.230  -7.894  1.00 11.08           H  
ATOM    170 1HB  GLN A  11       2.112  12.490  -9.112  1.00 15.16           H  
ATOM    171 2HB  GLN A  11       1.532  13.966  -9.858  1.00 15.16           H  
ATOM    172 1HG  GLN A  11       4.436  13.411  -9.233  1.00 15.16           H  
ATOM    173 2HG  GLN A  11       3.634  13.099 -10.776  1.00 15.16           H  
ATOM    174 1HE2 GLN A  11       5.177  16.671 -10.341  1.00 15.16           H  
ATOM    175 2HE2 GLN A  11       5.803  15.261  -9.568  1.00 15.16           H  
ATOM    176  N   ASN A  12       0.093  13.100  -7.341  1.00  8.91           N  
ATOM    177  CA  ASN A  12      -1.331  12.982  -7.103  1.00  9.13           C  
ATOM    178  C   ASN A  12      -1.693  12.858  -5.631  1.00  9.07           C  
ATOM    179  O   ASN A  12      -2.232  11.833  -5.199  1.00  9.39           O  
ATOM    180  CB  ASN A  12      -1.919  11.881  -7.970  1.00 12.70           C  
ATOM    181  CG  ASN A  12      -1.885  12.296  -9.461  1.00 12.70           C  
ATOM    182  OD1 ASN A  12      -2.162  13.469  -9.785  1.00 12.70           O  
ATOM    183  ND2 ASN A  12      -1.568  11.390 -10.362  1.00 12.70           N  
ATOM    184  H   ASN A  12       0.643  12.251  -7.382  1.00 10.69           H  
ATOM    185  HA  ASN A  12      -1.778  13.898  -7.439  1.00 10.96           H  
ATOM    186 1HB  ASN A  12      -1.339  10.961  -7.838  1.00 15.24           H  
ATOM    187 2HB  ASN A  12      -2.947  11.675  -7.674  1.00 15.24           H  
ATOM    188 1HD2 ASN A  12      -1.542  11.653 -11.337  1.00 15.24           H  
ATOM    189 2HD2 ASN A  12      -1.362  10.423 -10.107  1.00 15.24           H  
ATOM    190  N   LYS A  13      -1.495  13.963  -4.899  1.00  8.83           N  
ATOM    191  CA  LYS A  13      -1.704  14.035  -3.439  1.00  8.91           C  
ATOM    192  C   LYS A  13      -3.132  13.679  -3.015  1.00  8.82           C  
ATOM    193  O   LYS A  13      -3.387  13.336  -1.857  1.00  8.49           O  
ATOM    194  CB  LYS A  13      -1.390  15.436  -2.891  1.00 12.45           C  
ATOM    195  CG  LYS A  13      -2.377  16.527  -3.349  1.00 12.45           C  
ATOM    196  CD  LYS A  13      -2.095  17.898  -2.743  1.00 12.45           C  
ATOM    197  CE  LYS A  13      -3.100  18.925  -3.245  1.00 12.45           C  
ATOM    198  NZ  LYS A  13      -2.929  20.265  -2.654  1.00 12.45           N  
ATOM    199  H   LYS A  13      -1.077  14.745  -5.421  1.00 10.60           H  
ATOM    200  HA  LYS A  13      -1.030  13.319  -2.969  1.00 10.69           H  
ATOM    201 1HB  LYS A  13      -1.382  15.415  -1.803  1.00 14.94           H  
ATOM    202 2HB  LYS A  13      -0.394  15.724  -3.217  1.00 14.94           H  
ATOM    203 1HG  LYS A  13      -2.318  16.594  -4.422  1.00 14.94           H  
ATOM    204 2HG  LYS A  13      -3.394  16.262  -3.080  1.00 14.94           H  
ATOM    205 1HD  LYS A  13      -2.195  17.835  -1.671  1.00 14.94           H  
ATOM    206 2HD  LYS A  13      -1.095  18.217  -2.993  1.00 14.94           H  
ATOM    207 1HE  LYS A  13      -2.970  19.022  -4.297  1.00 14.94           H  
ATOM    208 2HE  LYS A  13      -4.111  18.569  -3.038  1.00 14.94           H  
ATOM    209 1HZ  LYS A  13      -3.632  20.877  -3.066  1.00 14.94           H  
ATOM    210 2HZ  LYS A  13      -3.058  20.222  -1.656  1.00 14.94           H  
ATOM    211 3HZ  LYS A  13      -2.010  20.617  -2.864  1.00 14.94           H  
ATOM    212  N   ALA A  14      -4.070  13.782  -3.950  1.00  9.21           N  
ATOM    213  CA  ALA A  14      -5.469  13.490  -3.723  1.00  9.30           C  
ATOM    214  C   ALA A  14      -5.716  12.058  -3.244  1.00  8.72           C  
ATOM    215  O   ALA A  14      -6.700  11.801  -2.547  1.00  8.70           O  
ATOM    216  CB  ALA A  14      -6.242  13.727  -4.989  1.00 12.98           C  
ATOM    217  H   ALA A  14      -3.797  14.104  -4.880  1.00 11.05           H  
ATOM    218  HA  ALA A  14      -5.828  14.172  -2.951  1.00 11.16           H  
ATOM    219 1HB  ALA A  14      -7.274  13.557  -4.793  1.00 15.58           H  
ATOM    220 2HB  ALA A  14      -6.100  14.745  -5.304  1.00 15.58           H  
ATOM    221 3HB  ALA A  14      -5.892  13.050  -5.763  1.00 15.58           H  
ATOM    222  N   HIS A  15      -4.874  11.104  -3.652  1.00  8.39           N  
ATOM    223  CA  HIS A  15      -5.101   9.727  -3.242  1.00  7.97           C  
ATOM    224  C   HIS A  15      -3.929   9.232  -2.412  1.00  7.37           C  
ATOM    225  O   HIS A  15      -2.779   9.318  -2.845  1.00  7.45           O  
ATOM    226  CB  HIS A  15      -5.348   8.827  -4.456  1.00 11.33           C  
ATOM    227  CG  HIS A  15      -5.671   7.429  -4.075  1.00 11.33           C  
ATOM    228  ND1 HIS A  15      -6.812   7.109  -3.375  1.00 11.33           N  
ATOM    229  CD2 HIS A  15      -5.031   6.264  -4.301  1.00 11.33           C  
ATOM    230  CE1 HIS A  15      -6.846   5.812  -3.165  1.00 11.33           C  
ATOM    231  NE2 HIS A  15      -5.775   5.273  -3.699  1.00 11.33           N  
ATOM    232  H   HIS A  15      -4.053  11.331  -4.228  1.00 10.07           H  
ATOM    233  HA  HIS A  15      -5.983   9.673  -2.610  1.00  9.56           H  
ATOM    234 1HB  HIS A  15      -6.159   9.231  -5.045  1.00 13.60           H  
ATOM    235 2HB  HIS A  15      -4.460   8.815  -5.088  1.00 13.60           H  
ATOM    236  HD1 HIS A  15      -7.383   7.761  -2.872  1.00 13.60           H  
ATOM    237  HD2 HIS A  15      -4.102   6.021  -4.819  1.00 13.60           H  
ATOM    238  HE1 HIS A  15      -7.672   5.363  -2.617  1.00 13.60           H  
ATOM    239  N   THR A  16      -4.232   8.705  -1.220  1.00  6.94           N  
ATOM    240  CA  THR A  16      -3.206   8.223  -0.302  1.00  6.47           C  
ATOM    241  C   THR A  16      -3.336   6.736   0.113  1.00  6.27           C  
ATOM    242  O   THR A  16      -4.022   6.442   1.095  1.00  6.22           O  
ATOM    243  CB  THR A  16      -3.260   9.032   0.990  1.00  9.25           C  
ATOM    244  OG1 THR A  16      -4.575   8.913   1.539  1.00  9.25           O  
ATOM    245  CG2 THR A  16      -2.955  10.499   0.691  1.00  9.25           C  
ATOM    246  H   THR A  16      -5.202   8.686  -0.934  1.00  8.33           H  
ATOM    247  HA  THR A  16      -2.235   8.408  -0.749  1.00  7.76           H  
ATOM    248  HB  THR A  16      -2.530   8.638   1.704  1.00 11.10           H  
ATOM    249  HG1 THR A  16      -4.697   7.974   1.814  1.00 11.10           H  
ATOM    250 1HG2 THR A  16      -3.000  11.072   1.613  1.00 11.10           H  
ATOM    251 2HG2 THR A  16      -1.963  10.575   0.262  1.00 11.10           H  
ATOM    252 3HG2 THR A  16      -3.682  10.900  -0.015  1.00 11.10           H  
ATOM    253  N   PRO A  17      -2.686   5.801  -0.618  1.00  6.35           N  
ATOM    254  CA  PRO A  17      -2.572   4.343  -0.417  1.00  6.39           C  
ATOM    255  C   PRO A  17      -1.928   3.856   0.910  1.00  6.07           C  
ATOM    256  O   PRO A  17      -1.951   2.652   1.196  1.00  6.28           O  
ATOM    257  CB  PRO A  17      -1.710   3.912  -1.610  1.00  9.59           C  
ATOM    258  CG  PRO A  17      -1.966   4.938  -2.661  1.00  9.59           C  
ATOM    259  CD  PRO A  17      -2.194   6.224  -1.930  1.00  9.59           C  
ATOM    260  HA  PRO A  17      -3.578   3.908  -0.518  1.00  7.67           H  
ATOM    261 1HB  PRO A  17      -0.661   3.839  -1.311  1.00 11.51           H  
ATOM    262 2HB  PRO A  17      -2.005   2.899  -1.942  1.00 11.51           H  
ATOM    263 1HG  PRO A  17      -1.121   4.996  -3.360  1.00 11.51           H  
ATOM    264 2HG  PRO A  17      -2.835   4.626  -3.253  1.00 11.51           H  
ATOM    265 1HD  PRO A  17      -1.334   6.837  -1.857  1.00 11.51           H  
ATOM    266 2HD  PRO A  17      -2.968   6.724  -2.469  1.00 11.51           H  
ATOM    267  N   PHE A  18      -1.240   4.743   1.637  1.00  5.78           N  
ATOM    268  CA  PHE A  18      -0.581   4.378   2.896  1.00  5.63           C  
ATOM    269  C   PHE A  18      -0.827   5.512   3.881  1.00  5.98           C  
ATOM    270  O   PHE A  18      -0.744   6.682   3.499  1.00  6.12           O  
ATOM    271  CB  PHE A  18       0.920   4.189   2.717  1.00  7.94           C  
ATOM    272  CG  PHE A  18       1.594   3.578   3.874  1.00  7.94           C  
ATOM    273  CD1 PHE A  18       1.705   2.205   3.920  1.00  7.94           C  
ATOM    274  CD2 PHE A  18       2.102   4.322   4.923  1.00  7.94           C  
ATOM    275  CE1 PHE A  18       2.316   1.578   4.959  1.00  7.94           C  
ATOM    276  CE2 PHE A  18       2.711   3.681   5.972  1.00  7.94           C  
ATOM    277  CZ  PHE A  18       2.822   2.316   5.987  1.00  7.94           C  
ATOM    278  H   PHE A  18      -1.251   5.714   1.367  1.00  6.94           H  
ATOM    279  HA  PHE A  18      -1.027   3.465   3.291  1.00  6.76           H  
ATOM    280 1HB  PHE A  18       1.105   3.572   1.851  1.00  9.53           H  
ATOM    281 2HB  PHE A  18       1.377   5.139   2.547  1.00  9.53           H  
ATOM    282  HD1 PHE A  18       1.296   1.624   3.110  1.00  9.53           H  
ATOM    283  HD2 PHE A  18       2.018   5.417   4.921  1.00  9.53           H  
ATOM    284  HE1 PHE A  18       2.396   0.492   4.977  1.00  9.53           H  
ATOM    285  HE2 PHE A  18       3.103   4.240   6.787  1.00  9.53           H  
ATOM    286  HZ  PHE A  18       3.309   1.821   6.824  1.00  9.53           H  
ATOM    287  N   ARG A  19      -1.123   5.184   5.139  1.00  6.32           N  
ATOM    288  CA  ARG A  19      -1.416   6.207   6.142  1.00  6.86           C  
ATOM    289  C   ARG A  19      -0.836   5.929   7.531  1.00  7.21           C  
ATOM    290  O   ARG A  19      -0.461   4.799   7.836  1.00  7.72           O  
ATOM    291  CB  ARG A  19      -2.929   6.383   6.227  1.00  9.39           C  
ATOM    292  CG  ARG A  19      -3.707   5.133   6.664  1.00  9.39           C  
ATOM    293  CD  ARG A  19      -5.185   5.377   6.702  1.00  9.39           C  
ATOM    294  NE  ARG A  19      -5.936   4.158   7.040  1.00  9.39           N  
ATOM    295  CZ  ARG A  19      -6.228   3.726   8.292  1.00  9.39           C  
ATOM    296  NH1 ARG A  19      -5.857   4.418   9.346  1.00  9.39           N  
ATOM    297  NH2 ARG A  19      -6.899   2.594   8.452  1.00  9.39           N  
ATOM    298  H   ARG A  19      -1.148   4.207   5.402  1.00  7.58           H  
ATOM    299  HA  ARG A  19      -0.989   7.146   5.790  1.00  8.23           H  
ATOM    300 1HB  ARG A  19      -3.166   7.174   6.935  1.00 11.27           H  
ATOM    301 2HB  ARG A  19      -3.311   6.690   5.253  1.00 11.27           H  
ATOM    302 1HG  ARG A  19      -3.520   4.329   5.954  1.00 11.27           H  
ATOM    303 2HG  ARG A  19      -3.381   4.819   7.657  1.00 11.27           H  
ATOM    304 1HD  ARG A  19      -5.418   6.151   7.430  1.00 11.27           H  
ATOM    305 2HD  ARG A  19      -5.512   5.707   5.713  1.00 11.27           H  
ATOM    306  HE  ARG A  19      -6.251   3.584   6.266  1.00 11.27           H  
ATOM    307 1HH1 ARG A  19      -5.353   5.288   9.232  1.00 11.27           H  
ATOM    308 2HH1 ARG A  19      -6.076   4.089  10.284  1.00 11.27           H  
ATOM    309 1HH2 ARG A  19      -7.189   2.058   7.644  1.00 11.27           H  
ATOM    310 2HH2 ARG A  19      -7.122   2.265   9.380  1.00 11.27           H  
ATOM    311  N   GLU A  20      -0.862   6.975   8.377  1.00  7.16           N  
ATOM    312  CA  GLU A  20      -0.428   6.974   9.788  1.00  7.72           C  
ATOM    313  C   GLU A  20       1.055   6.685  10.028  1.00  7.76           C  
ATOM    314  O   GLU A  20       1.413   5.899  10.906  1.00  8.36           O  
ATOM    315  CB  GLU A  20      -1.264   5.988  10.625  1.00 10.58           C  
ATOM    316  CG  GLU A  20      -2.753   6.305  10.689  1.00 10.58           C  
ATOM    317  CD  GLU A  20      -3.538   5.392  11.633  1.00 10.58           C  
ATOM    318  OE1 GLU A  20      -2.964   4.512  12.224  1.00 10.58           O  
ATOM    319  OE2 GLU A  20      -4.729   5.587  11.735  1.00 10.58           O  
ATOM    320  H   GLU A  20      -1.192   7.854   8.001  1.00  8.59           H  
ATOM    321  HA  GLU A  20      -0.624   7.970  10.184  1.00  9.26           H  
ATOM    322 1HB  GLU A  20      -1.153   4.978  10.238  1.00 12.70           H  
ATOM    323 2HB  GLU A  20      -0.891   5.979  11.649  1.00 12.70           H  
ATOM    324 1HG  GLU A  20      -2.872   7.334  11.021  1.00 12.70           H  
ATOM    325 2HG  GLU A  20      -3.169   6.228   9.690  1.00 12.70           H  
ATOM    326  N   SER A  21       1.918   7.361   9.277  1.00  7.24           N  
ATOM    327  CA  SER A  21       3.356   7.209   9.458  1.00  7.38           C  
ATOM    328  C   SER A  21       4.106   8.444   9.000  1.00  7.09           C  
ATOM    329  O   SER A  21       3.849   8.960   7.901  1.00  6.49           O  
ATOM    330  CB  SER A  21       3.864   6.020   8.689  1.00 10.28           C  
ATOM    331  OG  SER A  21       5.255   5.876   8.847  1.00 10.28           O  
ATOM    332  H   SER A  21       1.564   7.983   8.568  1.00  8.69           H  
ATOM    333  HA  SER A  21       3.556   7.056  10.519  1.00  8.86           H  
ATOM    334 1HB  SER A  21       3.352   5.116   9.026  1.00 12.34           H  
ATOM    335 2HB  SER A  21       3.633   6.169   7.639  1.00 12.34           H  
ATOM    336  HG  SER A  21       5.492   5.079   8.363  1.00 12.34           H  
ATOM    337  N   LYS A  22       5.072   8.884   9.820  1.00  7.60           N  
ATOM    338  CA  LYS A  22       5.875  10.069   9.516  1.00  7.54           C  
ATOM    339  C   LYS A  22       6.371  10.077   8.086  1.00  6.82           C  
ATOM    340  O   LYS A  22       6.262  11.084   7.392  1.00  6.55           O  
ATOM    341  CB  LYS A  22       7.078  10.170  10.452  1.00 10.58           C  
ATOM    342  CG  LYS A  22       7.985  11.368  10.162  1.00 10.58           C  
ATOM    343  CD  LYS A  22       9.148  11.455  11.131  1.00 10.58           C  
ATOM    344  CE  LYS A  22      10.118  12.562  10.719  1.00 10.58           C  
ATOM    345  NZ  LYS A  22      11.280  12.660  11.645  1.00 10.58           N  
ATOM    346  H   LYS A  22       5.228   8.390  10.690  1.00  9.12           H  
ATOM    347  HA  LYS A  22       5.251  10.948   9.665  1.00  9.05           H  
ATOM    348 1HB  LYS A  22       6.736  10.240  11.483  1.00 12.70           H  
ATOM    349 2HB  LYS A  22       7.689   9.269  10.361  1.00 12.70           H  
ATOM    350 1HG  LYS A  22       8.414  11.250   9.162  1.00 12.70           H  
ATOM    351 2HG  LYS A  22       7.406  12.290  10.186  1.00 12.70           H  
ATOM    352 1HD  LYS A  22       8.786  11.640  12.141  1.00 12.70           H  
ATOM    353 2HD  LYS A  22       9.690  10.503  11.115  1.00 12.70           H  
ATOM    354 1HE  LYS A  22      10.489  12.342   9.714  1.00 12.70           H  
ATOM    355 2HE  LYS A  22       9.594  13.515  10.701  1.00 12.70           H  
ATOM    356 1HZ  LYS A  22      11.903  13.393  11.328  1.00 12.70           H  
ATOM    357 2HZ  LYS A  22      10.958  12.870  12.577  1.00 12.70           H  
ATOM    358 3HZ  LYS A  22      11.774  11.773  11.650  1.00 12.70           H  
ATOM    359  N   LEU A  23       6.849   8.947   7.606  1.00  6.66           N  
ATOM    360  CA  LEU A  23       7.354   8.876   6.253  1.00  6.11           C  
ATOM    361  C   LEU A  23       6.437   9.482   5.202  1.00  5.37           C  
ATOM    362  O   LEU A  23       6.901  10.243   4.342  1.00  5.01           O  
ATOM    363  CB  LEU A  23       7.631   7.415   5.914  1.00  8.78           C  
ATOM    364  CG  LEU A  23       7.988   7.094   4.472  1.00  8.78           C  
ATOM    365  CD1 LEU A  23       9.144   7.798   4.034  1.00  8.78           C  
ATOM    366  CD2 LEU A  23       8.333   5.700   4.399  1.00  8.78           C  
ATOM    367  H   LEU A  23       6.913   8.142   8.213  1.00  7.99           H  
ATOM    368  HA  LEU A  23       8.297   9.422   6.242  1.00  7.33           H  
ATOM    369 1HB  LEU A  23       8.455   7.080   6.549  1.00 10.54           H  
ATOM    370 2HB  LEU A  23       6.744   6.835   6.170  1.00 10.54           H  
ATOM    371  HG  LEU A  23       7.143   7.325   3.822  1.00 10.54           H  
ATOM    372 1HD1 LEU A  23       9.334   7.493   3.035  1.00 10.54           H  
ATOM    373 2HD1 LEU A  23       9.003   8.872   4.055  1.00 10.54           H  
ATOM    374 3HD1 LEU A  23       9.961   7.521   4.673  1.00 10.54           H  
ATOM    375 1HD2 LEU A  23       8.586   5.456   3.390  1.00 10.54           H  
ATOM    376 2HD2 LEU A  23       9.186   5.541   5.033  1.00 10.54           H  
ATOM    377 3HD2 LEU A  23       7.504   5.101   4.734  1.00 10.54           H  
ATOM    378  N   THR A  24       5.146   9.169   5.236  1.00  5.29           N  
ATOM    379  CA  THR A  24       4.312   9.683   4.182  1.00  4.79           C  
ATOM    380  C   THR A  24       3.829  11.078   4.535  1.00  4.81           C  
ATOM    381  O   THR A  24       3.497  11.855   3.642  1.00  4.65           O  
ATOM    382  CB  THR A  24       3.184   8.691   3.832  1.00  6.91           C  
ATOM    383  OG1 THR A  24       2.378   8.419   4.976  1.00  6.91           O  
ATOM    384  CG2 THR A  24       3.813   7.385   3.298  1.00  6.91           C  
ATOM    385  H   THR A  24       4.740   8.624   5.997  1.00  6.35           H  
ATOM    386  HA  THR A  24       4.917   9.768   3.283  1.00  5.75           H  
ATOM    387  HB  THR A  24       2.557   9.108   3.081  1.00  8.29           H  
ATOM    388  HG1 THR A  24       1.861   9.201   5.191  1.00  8.29           H  
ATOM    389 1HG2 THR A  24       3.031   6.688   3.036  1.00  8.29           H  
ATOM    390 2HG2 THR A  24       4.412   7.604   2.414  1.00  8.29           H  
ATOM    391 3HG2 THR A  24       4.448   6.948   4.064  1.00  8.29           H  
ATOM    392  N   GLN A  25       3.879  11.445   5.819  1.00  5.42           N  
ATOM    393  CA  GLN A  25       3.525  12.806   6.220  1.00  5.85           C  
ATOM    394  C   GLN A  25       4.594  13.783   5.680  1.00  5.82           C  
ATOM    395  O   GLN A  25       4.269  14.886   5.218  1.00  6.01           O  
ATOM    396  CB  GLN A  25       3.414  12.892   7.742  1.00  8.03           C  
ATOM    397  CG  GLN A  25       2.231  12.105   8.312  1.00  8.03           C  
ATOM    398  CD  GLN A  25       2.230  12.049   9.819  1.00  8.03           C  
ATOM    399  OE1 GLN A  25       3.225  12.402  10.460  1.00  8.03           O  
ATOM    400  NE2 GLN A  25       1.119  11.604  10.399  1.00  8.03           N  
ATOM    401  H   GLN A  25       4.116  10.743   6.534  1.00  6.50           H  
ATOM    402  HA  GLN A  25       2.564  13.066   5.779  1.00  7.02           H  
ATOM    403 1HB  GLN A  25       4.325  12.526   8.190  1.00  9.64           H  
ATOM    404 2HB  GLN A  25       3.303  13.932   8.039  1.00  9.64           H  
ATOM    405 1HG  GLN A  25       1.308  12.580   7.984  1.00  9.64           H  
ATOM    406 2HG  GLN A  25       2.279  11.085   7.935  1.00  9.64           H  
ATOM    407 1HE2 GLN A  25       1.065  11.550  11.398  1.00  9.64           H  
ATOM    408 2HE2 GLN A  25       0.334  11.336   9.842  1.00  9.64           H  
ATOM    409  N   VAL A  26       5.868  13.353   5.740  1.00  5.73           N  
ATOM    410  CA  VAL A  26       7.008  14.133   5.255  1.00  5.81           C  
ATOM    411  C   VAL A  26       6.969  14.261   3.748  1.00  5.24           C  
ATOM    412  O   VAL A  26       7.132  15.359   3.213  1.00  5.53           O  
ATOM    413  CB  VAL A  26       8.363  13.483   5.659  1.00  8.10           C  
ATOM    414  CG1 VAL A  26       9.575  14.210   4.961  1.00  8.10           C  
ATOM    415  CG2 VAL A  26       8.533  13.556   7.168  1.00  8.10           C  
ATOM    416  H   VAL A  26       6.025  12.448   6.190  1.00  6.88           H  
ATOM    417  HA  VAL A  26       6.954  15.128   5.693  1.00  6.97           H  
ATOM    418  HB  VAL A  26       8.363  12.432   5.343  1.00  9.72           H  
ATOM    419 1HG1 VAL A  26      10.506  13.723   5.265  1.00  9.72           H  
ATOM    420 2HG1 VAL A  26       9.484  14.151   3.878  1.00  9.72           H  
ATOM    421 3HG1 VAL A  26       9.597  15.257   5.265  1.00  9.72           H  
ATOM    422 1HG2 VAL A  26       9.474  13.076   7.449  1.00  9.72           H  
ATOM    423 2HG2 VAL A  26       8.542  14.597   7.484  1.00  9.72           H  
ATOM    424 3HG2 VAL A  26       7.713  13.047   7.647  1.00  9.72           H  
ATOM    425  N   LEU A  27       6.782  13.142   3.056  1.00  4.63           N  
ATOM    426  CA  LEU A  27       6.744  13.155   1.607  1.00  4.36           C  
ATOM    427  C   LEU A  27       5.551  13.961   1.091  1.00  4.70           C  
ATOM    428  O   LEU A  27       5.673  14.698   0.102  1.00  5.00           O  
ATOM    429  CB  LEU A  27       6.760  11.702   1.136  1.00  6.22           C  
ATOM    430  CG  LEU A  27       8.126  10.970   1.435  1.00  6.22           C  
ATOM    431  CD1 LEU A  27       8.000   9.555   1.231  1.00  6.22           C  
ATOM    432  CD2 LEU A  27       9.190  11.447   0.510  1.00  6.22           C  
ATOM    433  H   LEU A  27       6.694  12.251   3.554  1.00  5.56           H  
ATOM    434  HA  LEU A  27       7.636  13.658   1.256  1.00  5.23           H  
ATOM    435 1HB  LEU A  27       5.970  11.163   1.649  1.00  7.46           H  
ATOM    436 2HB  LEU A  27       6.568  11.665   0.064  1.00  7.46           H  
ATOM    437  HG  LEU A  27       8.418  11.153   2.470  1.00  7.46           H  
ATOM    438 1HD1 LEU A  27       8.935   9.094   1.434  1.00  7.46           H  
ATOM    439 2HD1 LEU A  27       7.239   9.151   1.895  1.00  7.46           H  
ATOM    440 3HD1 LEU A  27       7.744   9.390   0.229  1.00  7.46           H  
ATOM    441 1HD2 LEU A  27      10.117  10.912   0.745  1.00  7.46           H  
ATOM    442 2HD2 LEU A  27       8.904  11.241  -0.512  1.00  7.46           H  
ATOM    443 3HD2 LEU A  27       9.333  12.498   0.642  1.00  7.46           H  
ATOM    444  N   ARG A  28       4.411  13.860   1.778  1.00  4.86           N  
ATOM    445  CA  ARG A  28       3.238  14.624   1.419  1.00  5.38           C  
ATOM    446  C   ARG A  28       3.525  16.114   1.544  1.00  5.98           C  
ATOM    447  O   ARG A  28       3.209  16.881   0.628  1.00  6.39           O  
ATOM    448  CB  ARG A  28       2.070  14.235   2.305  1.00  7.33           C  
ATOM    449  CG  ARG A  28       0.793  14.932   2.008  1.00  7.33           C  
ATOM    450  CD  ARG A  28      -0.332  14.373   2.776  1.00  7.33           C  
ATOM    451  NE  ARG A  28      -1.575  15.054   2.459  1.00  7.33           N  
ATOM    452  CZ  ARG A  28      -2.366  14.771   1.395  1.00  7.33           C  
ATOM    453  NH1 ARG A  28      -2.022  13.816   0.555  1.00  7.33           N  
ATOM    454  NH2 ARG A  28      -3.482  15.463   1.208  1.00  7.33           N  
ATOM    455  H   ARG A  28       4.328  13.206   2.558  1.00  5.83           H  
ATOM    456  HA  ARG A  28       2.983  14.405   0.384  1.00  6.46           H  
ATOM    457 1HB  ARG A  28       1.893  13.170   2.233  1.00  8.80           H  
ATOM    458 2HB  ARG A  28       2.325  14.444   3.342  1.00  8.80           H  
ATOM    459 1HG  ARG A  28       0.907  15.951   2.334  1.00  8.80           H  
ATOM    460 2HG  ARG A  28       0.577  14.909   0.941  1.00  8.80           H  
ATOM    461 1HD  ARG A  28      -0.444  13.309   2.567  1.00  8.80           H  
ATOM    462 2HD  ARG A  28      -0.133  14.509   3.839  1.00  8.80           H  
ATOM    463  HE  ARG A  28      -1.873  15.796   3.082  1.00  8.80           H  
ATOM    464 1HH1 ARG A  28      -1.177  13.294   0.701  1.00  8.80           H  
ATOM    465 2HH1 ARG A  28      -2.608  13.595  -0.269  1.00  8.80           H  
ATOM    466 1HH2 ARG A  28      -3.735  16.192   1.856  1.00  8.80           H  
ATOM    467 2HH2 ARG A  28      -4.090  15.262   0.423  1.00  8.80           H  
ATOM    468  N   ASP A  29       4.137  16.529   2.668  1.00  6.18           N  
ATOM    469  CA  ASP A  29       4.478  17.928   2.881  1.00  6.90           C  
ATOM    470  C   ASP A  29       5.524  18.424   1.878  1.00  6.93           C  
ATOM    471  O   ASP A  29       5.459  19.571   1.420  1.00  7.53           O  
ATOM    472  CB  ASP A  29       4.954  18.154   4.315  1.00  9.38           C  
ATOM    473  CG  ASP A  29       5.132  19.646   4.652  1.00  9.38           C  
ATOM    474  OD1 ASP A  29       4.196  20.395   4.490  1.00  9.38           O  
ATOM    475  OD2 ASP A  29       6.215  20.022   5.077  1.00  9.38           O  
ATOM    476  H   ASP A  29       4.344  15.863   3.421  1.00  7.42           H  
ATOM    477  HA  ASP A  29       3.571  18.514   2.744  1.00  8.28           H  
ATOM    478 1HB  ASP A  29       4.235  17.711   5.007  1.00 11.26           H  
ATOM    479 2HB  ASP A  29       5.904  17.628   4.462  1.00 11.26           H  
ATOM    480  N   SER A  30       6.460  17.558   1.484  1.00  6.37           N  
ATOM    481  CA  SER A  30       7.461  17.954   0.508  1.00  6.48           C  
ATOM    482  C   SER A  30       6.748  18.404  -0.776  1.00  6.58           C  
ATOM    483  O   SER A  30       7.078  19.462  -1.333  1.00  7.08           O  
ATOM    484  CB  SER A  30       8.404  16.797   0.230  1.00  9.03           C  
ATOM    485  OG  SER A  30       9.384  17.149  -0.698  1.00  9.03           O  
ATOM    486  H   SER A  30       6.518  16.637   1.929  1.00  7.64           H  
ATOM    487  HA  SER A  30       8.034  18.790   0.909  1.00  7.78           H  
ATOM    488 1HB  SER A  30       8.874  16.479   1.163  1.00 10.84           H  
ATOM    489 2HB  SER A  30       7.839  15.953  -0.148  1.00 10.84           H  
ATOM    490  HG  SER A  30       9.915  16.364  -0.826  1.00 10.84           H  
ATOM    491  N   PHE A  31       5.763  17.606  -1.231  1.00  6.28           N  
ATOM    492  CA  PHE A  31       4.945  17.944  -2.403  1.00  6.54           C  
ATOM    493  C   PHE A  31       4.105  19.221  -2.211  1.00  7.22           C  
ATOM    494  O   PHE A  31       4.002  20.043  -3.122  1.00  7.68           O  
ATOM    495  CB  PHE A  31       4.004  16.806  -2.814  1.00  9.05           C  
ATOM    496  CG  PHE A  31       3.168  17.168  -4.057  1.00  9.05           C  
ATOM    497  CD1 PHE A  31       3.763  17.166  -5.303  1.00  9.05           C  
ATOM    498  CD2 PHE A  31       1.817  17.510  -3.983  1.00  9.05           C  
ATOM    499  CE1 PHE A  31       3.069  17.502  -6.437  1.00  9.05           C  
ATOM    500  CE2 PHE A  31       1.108  17.844  -5.132  1.00  9.05           C  
ATOM    501  CZ  PHE A  31       1.743  17.842  -6.360  1.00  9.05           C  
ATOM    502  H   PHE A  31       5.605  16.712  -0.746  1.00  7.54           H  
ATOM    503  HA  PHE A  31       5.621  18.116  -3.240  1.00  7.85           H  
ATOM    504 1HB  PHE A  31       4.582  15.907  -3.039  1.00 10.86           H  
ATOM    505 2HB  PHE A  31       3.328  16.565  -1.995  1.00 10.86           H  
ATOM    506  HD1 PHE A  31       4.815  16.890  -5.384  1.00 10.86           H  
ATOM    507  HD2 PHE A  31       1.326  17.512  -3.020  1.00 10.86           H  
ATOM    508  HE1 PHE A  31       3.580  17.486  -7.398  1.00 10.86           H  
ATOM    509  HE2 PHE A  31       0.056  18.106  -5.077  1.00 10.86           H  
ATOM    510  HZ  PHE A  31       1.188  18.098  -7.269  1.00 10.86           H  
ATOM    511  N   ILE A  32       3.421  19.336  -1.064  1.00  7.41           N  
ATOM    512  CA  ILE A  32       2.503  20.453  -0.837  1.00  8.11           C  
ATOM    513  C   ILE A  32       3.152  21.736  -0.299  1.00  8.73           C  
ATOM    514  O   ILE A  32       2.898  22.821  -0.815  1.00  9.15           O  
ATOM    515  CB  ILE A  32       1.413  20.032   0.176  1.00 11.08           C  
ATOM    516  CG1 ILE A  32       0.592  18.891  -0.422  1.00 11.08           C  
ATOM    517  CG2 ILE A  32       0.502  21.251   0.538  1.00 11.08           C  
ATOM    518  CD1 ILE A  32      -0.316  18.197   0.561  1.00 11.08           C  
ATOM    519  H   ILE A  32       3.516  18.602  -0.354  1.00  8.89           H  
ATOM    520  HA  ILE A  32       2.030  20.690  -1.788  1.00  9.73           H  
ATOM    521  HB  ILE A  32       1.889  19.651   1.079  1.00 13.30           H  
ATOM    522 1HG1 ILE A  32       0.016  19.270  -1.246  1.00 13.30           H  
ATOM    523 2HG1 ILE A  32       1.283  18.141  -0.796  1.00 13.30           H  
ATOM    524 1HG2 ILE A  32      -0.257  20.957   1.250  1.00 13.30           H  
ATOM    525 2HG2 ILE A  32       1.086  22.053   0.985  1.00 13.30           H  
ATOM    526 3HG2 ILE A  32       0.024  21.625  -0.367  1.00 13.30           H  
ATOM    527 1HD1 ILE A  32      -0.827  17.374   0.075  1.00 13.30           H  
ATOM    528 2HD1 ILE A  32       0.284  17.815   1.365  1.00 13.30           H  
ATOM    529 3HD1 ILE A  32      -1.051  18.880   0.961  1.00 13.30           H  
ATOM    530  N   GLY A  33       3.886  21.628   0.801  1.00  8.93           N  
ATOM    531  CA  GLY A  33       4.508  22.746   1.493  1.00  9.61           C  
ATOM    532  C   GLY A  33       5.636  23.392   0.704  1.00  9.74           C  
ATOM    533  O   GLY A  33       5.659  24.604   0.489  1.00 10.06           O  
ATOM    534  H   GLY A  33       4.087  20.706   1.165  1.00 10.72           H  
ATOM    535 1HA  GLY A  33       3.749  23.492   1.725  1.00 11.53           H  
ATOM    536 2HA  GLY A  33       4.897  22.383   2.447  1.00 11.53           H  
ATOM    537  N   GLU A  34       6.598  22.566   0.299  1.00  9.64           N  
ATOM    538  CA  GLU A  34       7.794  23.054  -0.409  1.00  9.89           C  
ATOM    539  C   GLU A  34       7.696  23.015  -1.940  1.00  9.71           C  
ATOM    540  O   GLU A  34       8.655  23.347  -2.640  1.00  9.98           O  
ATOM    541  CB  GLU A  34       9.044  22.313   0.082  1.00 13.75           C  
ATOM    542  CG  GLU A  34       9.370  22.599   1.566  1.00 13.75           C  
ATOM    543  CD  GLU A  34      10.639  21.948   2.082  1.00 13.75           C  
ATOM    544  OE1 GLU A  34      11.294  21.263   1.340  1.00 13.75           O  
ATOM    545  OE2 GLU A  34      10.934  22.135   3.244  1.00 13.75           O  
ATOM    546  H   GLU A  34       6.476  21.570   0.528  1.00 11.57           H  
ATOM    547  HA  GLU A  34       7.929  24.100  -0.133  1.00 11.87           H  
ATOM    548 1HB  GLU A  34       8.899  21.236  -0.040  1.00 16.50           H  
ATOM    549 2HB  GLU A  34       9.905  22.601  -0.521  1.00 16.50           H  
ATOM    550 1HG  GLU A  34       9.457  23.677   1.695  1.00 16.50           H  
ATOM    551 2HG  GLU A  34       8.529  22.260   2.171  1.00 16.50           H  
ATOM    552  N   ASN A  35       6.542  22.600  -2.437  1.00  9.42           N  
ATOM    553  CA  ASN A  35       6.215  22.466  -3.857  1.00  9.41           C  
ATOM    554  C   ASN A  35       7.143  21.541  -4.668  1.00  8.85           C  
ATOM    555  O   ASN A  35       7.429  21.821  -5.840  1.00  8.86           O  
ATOM    556  CB  ASN A  35       6.194  23.841  -4.503  1.00 13.18           C  
ATOM    557  CG  ASN A  35       5.155  24.749  -3.914  1.00 13.18           C  
ATOM    558  OD1 ASN A  35       3.988  24.385  -3.731  1.00 13.18           O  
ATOM    559  ND2 ASN A  35       5.567  25.953  -3.602  1.00 13.18           N  
ATOM    560  H   ASN A  35       5.822  22.378  -1.759  1.00 11.30           H  
ATOM    561  HA  ASN A  35       5.212  22.040  -3.923  1.00 11.29           H  
ATOM    562 1HB  ASN A  35       7.168  24.315  -4.414  1.00 15.82           H  
ATOM    563 2HB  ASN A  35       5.986  23.732  -5.566  1.00 15.82           H  
ATOM    564 1HD2 ASN A  35       4.929  26.610  -3.199  1.00 15.82           H  
ATOM    565 2HD2 ASN A  35       6.521  26.212  -3.759  1.00 15.82           H  
ATOM    566  N   SER A  36       7.605  20.445  -4.065  1.00  8.57           N  
ATOM    567  CA  SER A  36       8.434  19.468  -4.761  1.00  8.20           C  
ATOM    568  C   SER A  36       7.631  18.745  -5.819  1.00  8.18           C  
ATOM    569  O   SER A  36       6.429  18.576  -5.666  1.00  8.48           O  
ATOM    570  CB  SER A  36       9.006  18.437  -3.832  1.00 11.63           C  
ATOM    571  OG  SER A  36       9.712  17.473  -4.574  1.00 11.63           O  
ATOM    572  H   SER A  36       7.365  20.251  -3.088  1.00 10.28           H  
ATOM    573  HA  SER A  36       9.254  19.997  -5.248  1.00  9.84           H  
ATOM    574 1HB  SER A  36       9.662  18.910  -3.103  1.00 13.96           H  
ATOM    575 2HB  SER A  36       8.200  17.955  -3.285  1.00 13.96           H  
ATOM    576  HG  SER A  36       9.981  16.803  -3.928  1.00 13.96           H  
ATOM    577  N   ARG A  37       8.272  18.336  -6.912  1.00  8.07           N  
ATOM    578  CA  ARG A  37       7.568  17.545  -7.927  1.00  8.33           C  
ATOM    579  C   ARG A  37       8.043  16.085  -7.905  1.00  7.86           C  
ATOM    580  O   ARG A  37       7.686  15.285  -8.779  1.00  8.13           O  
ATOM    581  CB  ARG A  37       7.785  18.137  -9.319  1.00 11.56           C  
ATOM    582  CG  ARG A  37       7.402  19.629  -9.465  1.00 11.56           C  
ATOM    583  CD  ARG A  37       5.927  19.922  -9.321  1.00 11.56           C  
ATOM    584  NE  ARG A  37       5.088  19.406 -10.442  1.00 11.56           N  
ATOM    585  CZ  ARG A  37       3.732  19.424 -10.459  1.00 11.56           C  
ATOM    586  NH1 ARG A  37       3.029  19.893  -9.436  1.00 11.56           N  
ATOM    587  NH2 ARG A  37       3.124  18.970 -11.531  1.00 11.56           N  
ATOM    588  H   ARG A  37       9.256  18.542  -7.010  1.00  9.68           H  
ATOM    589  HA  ARG A  37       6.502  17.543  -7.702  1.00 10.00           H  
ATOM    590 1HB  ARG A  37       8.834  18.039  -9.589  1.00 13.87           H  
ATOM    591 2HB  ARG A  37       7.211  17.574 -10.050  1.00 13.87           H  
ATOM    592 1HG  ARG A  37       7.924  20.210  -8.702  1.00 13.87           H  
ATOM    593 2HG  ARG A  37       7.710  19.976 -10.450  1.00 13.87           H  
ATOM    594 1HD  ARG A  37       5.560  19.494  -8.389  1.00 13.87           H  
ATOM    595 2HD  ARG A  37       5.803  21.003  -9.281  1.00 13.87           H  
ATOM    596  HE  ARG A  37       5.538  19.038 -11.304  1.00 13.87           H  
ATOM    597 1HH1 ARG A  37       3.491  20.246  -8.613  1.00 13.87           H  
ATOM    598 2HH1 ARG A  37       1.992  19.903  -9.490  1.00 13.87           H  
ATOM    599 1HH2 ARG A  37       3.703  18.625 -12.310  1.00 13.87           H  
ATOM    600 2HH2 ARG A  37       2.089  18.971 -11.590  1.00 13.87           H  
ATOM    601  N   THR A  38       8.857  15.748  -6.903  1.00  7.35           N  
ATOM    602  CA  THR A  38       9.427  14.409  -6.776  1.00  6.99           C  
ATOM    603  C   THR A  38       9.224  13.823  -5.386  1.00  6.53           C  
ATOM    604  O   THR A  38       8.510  14.386  -4.554  1.00  6.62           O  
ATOM    605  CB  THR A  38      10.936  14.390  -7.107  1.00  9.94           C  
ATOM    606  OG1 THR A  38      11.370  13.021  -7.209  1.00  9.94           O  
ATOM    607  CG2 THR A  38      11.752  15.110  -6.028  1.00  9.94           C  
ATOM    608  H   THR A  38       9.076  16.450  -6.200  1.00  8.82           H  
ATOM    609  HA  THR A  38       8.930  13.764  -7.489  1.00  8.39           H  
ATOM    610  HB  THR A  38      11.109  14.888  -8.037  1.00 11.93           H  
ATOM    611  HG1 THR A  38      11.067  12.643  -8.053  1.00 11.93           H  
ATOM    612 1HG2 THR A  38      12.808  15.077  -6.300  1.00 11.93           H  
ATOM    613 2HG2 THR A  38      11.430  16.144  -5.969  1.00 11.93           H  
ATOM    614 3HG2 THR A  38      11.628  14.643  -5.057  1.00 11.93           H  
ATOM    615  N   CYS A  39       9.804  12.652  -5.160  1.00  6.29           N  
ATOM    616  CA  CYS A  39       9.729  11.984  -3.870  1.00  5.93           C  
ATOM    617  C   CYS A  39      10.754  10.864  -3.740  1.00  5.39           C  
ATOM    618  O   CYS A  39      11.086  10.192  -4.719  1.00  5.60           O  
ATOM    619  CB  CYS A  39       8.325  11.405  -3.672  1.00  8.45           C  
ATOM    620  SG  CYS A  39       7.844  10.218  -4.945  1.00  8.45           S  
ATOM    621  H   CYS A  39      10.380  12.271  -5.904  1.00  7.55           H  
ATOM    622  HA  CYS A  39       9.919  12.721  -3.089  1.00  7.12           H  
ATOM    623 1HB  CYS A  39       8.289  10.893  -2.722  1.00 10.14           H  
ATOM    624 2HB  CYS A  39       7.585  12.202  -3.642  1.00 10.14           H  
ATOM    625  HG  CYS A  39       6.622   9.902  -4.423  1.00 10.14           H  
ATOM    626  N   MET A  40      11.207  10.615  -2.516  1.00  5.06           N  
ATOM    627  CA  MET A  40      12.038   9.455  -2.250  1.00  4.83           C  
ATOM    628  C   MET A  40      11.099   8.314  -1.944  1.00  4.64           C  
ATOM    629  O   MET A  40      10.138   8.496  -1.212  1.00  4.81           O  
ATOM    630  CB  MET A  40      13.001   9.726  -1.130  1.00  6.86           C  
ATOM    631  CG  MET A  40      14.070  10.752  -1.424  1.00  6.86           C  
ATOM    632  SD  MET A  40      15.183  11.004   0.003  1.00  6.86           S  
ATOM    633  CE  MET A  40      16.267  12.281  -0.614  1.00  6.86           C  
ATOM    634  H   MET A  40      10.933  11.218  -1.752  1.00  6.07           H  
ATOM    635  HA  MET A  40      12.603   9.200  -3.145  1.00  5.80           H  
ATOM    636 1HB  MET A  40      12.429  10.119  -0.304  1.00  8.23           H  
ATOM    637 2HB  MET A  40      13.473   8.799  -0.818  1.00  8.23           H  
ATOM    638 1HG  MET A  40      14.669  10.410  -2.270  1.00  8.23           H  
ATOM    639 2HG  MET A  40      13.619  11.698  -1.700  1.00  8.23           H  
ATOM    640 1HE  MET A  40      17.001  12.526   0.136  1.00  8.23           H  
ATOM    641 2HE  MET A  40      16.787  11.930  -1.514  1.00  8.23           H  
ATOM    642 3HE  MET A  40      15.693  13.170  -0.854  1.00  8.23           H  
ATOM    643  N   ILE A  41      11.392   7.143  -2.473  1.00  4.64           N  
ATOM    644  CA  ILE A  41      10.521   5.991  -2.367  1.00  4.68           C  
ATOM    645  C   ILE A  41      11.075   4.858  -1.530  1.00  4.84           C  
ATOM    646  O   ILE A  41      12.240   4.457  -1.660  1.00  5.19           O  
ATOM    647  CB  ILE A  41      10.138   5.498  -3.786  1.00  6.54           C  
ATOM    648  CG1 ILE A  41       9.391   6.660  -4.537  1.00  6.54           C  
ATOM    649  CG2 ILE A  41       9.222   4.273  -3.678  1.00  6.54           C  
ATOM    650  CD1 ILE A  41       9.190   6.499  -6.011  1.00  6.54           C  
ATOM    651  H   ILE A  41      12.237   7.060  -3.012  1.00  5.57           H  
ATOM    652  HA  ILE A  41       9.608   6.305  -1.882  1.00  5.62           H  
ATOM    653  HB  ILE A  41      11.025   5.238  -4.352  1.00  7.85           H  
ATOM    654 1HG1 ILE A  41       8.427   6.747  -4.114  1.00  7.85           H  
ATOM    655 2HG1 ILE A  41       9.933   7.590  -4.390  1.00  7.85           H  
ATOM    656 1HG2 ILE A  41       8.943   3.953  -4.651  1.00  7.85           H  
ATOM    657 2HG2 ILE A  41       9.717   3.448  -3.172  1.00  7.85           H  
ATOM    658 3HG2 ILE A  41       8.324   4.541  -3.121  1.00  7.85           H  
ATOM    659 1HD1 ILE A  41       8.655   7.366  -6.397  1.00  7.85           H  
ATOM    660 2HD1 ILE A  41      10.159   6.433  -6.500  1.00  7.85           H  
ATOM    661 3HD1 ILE A  41       8.609   5.611  -6.213  1.00  7.85           H  
ATOM    662  N   ALA A  42      10.203   4.389  -0.641  1.00  4.91           N  
ATOM    663  CA  ALA A  42      10.425   3.297   0.283  1.00  5.25           C  
ATOM    664  C   ALA A  42       9.479   2.131   0.021  1.00  5.39           C  
ATOM    665  O   ALA A  42       8.360   2.321  -0.463  1.00  5.52           O  
ATOM    666  CB  ALA A  42      10.230   3.781   1.666  1.00  7.21           C  
ATOM    667  H   ALA A  42       9.298   4.835  -0.619  1.00  5.89           H  
ATOM    668  HA  ALA A  42      11.432   2.938   0.153  1.00  6.30           H  
ATOM    669 1HB  ALA A  42      10.399   2.954   2.353  1.00  8.65           H  
ATOM    670 2HB  ALA A  42      10.922   4.585   1.857  1.00  8.65           H  
ATOM    671 3HB  ALA A  42       9.233   4.133   1.742  1.00  8.65           H  
ATOM    672  N   THR A  43       9.913   0.929   0.409  1.00  5.63           N  
ATOM    673  CA  THR A  43       9.105  -0.287   0.265  1.00  5.91           C  
ATOM    674  C   THR A  43       8.995  -1.100   1.548  1.00  6.00           C  
ATOM    675  O   THR A  43       9.986  -1.277   2.244  1.00  6.27           O  
ATOM    676  CB  THR A  43       9.724  -1.199  -0.825  1.00  8.16           C  
ATOM    677  OG1 THR A  43       9.739  -0.501  -2.055  1.00  8.16           O  
ATOM    678  CG2 THR A  43       8.937  -2.503  -1.001  1.00  8.16           C  
ATOM    679  H   THR A  43      10.857   0.843   0.795  1.00  6.76           H  
ATOM    680  HA  THR A  43       8.102   0.003  -0.041  1.00  7.09           H  
ATOM    681  HB  THR A  43      10.752  -1.437  -0.550  1.00  9.79           H  
ATOM    682  HG1 THR A  43      10.291  -0.982  -2.702  1.00  9.79           H  
ATOM    683 1HG2 THR A  43       9.413  -3.091  -1.783  1.00  9.79           H  
ATOM    684 2HG2 THR A  43       8.936  -3.085  -0.085  1.00  9.79           H  
ATOM    685 3HG2 THR A  43       7.916  -2.276  -1.288  1.00  9.79           H  
ATOM    686  N   ILE A  44       7.802  -1.633   1.844  1.00  6.04           N  
ATOM    687  CA  ILE A  44       7.681  -2.565   2.970  1.00  6.35           C  
ATOM    688  C   ILE A  44       7.539  -3.975   2.450  1.00  6.60           C  
ATOM    689  O   ILE A  44       6.567  -4.304   1.767  1.00  6.74           O  
ATOM    690  CB  ILE A  44       6.496  -2.248   3.913  1.00  8.76           C  
ATOM    691  CG1 ILE A  44       6.697  -0.868   4.499  1.00  8.76           C  
ATOM    692  CG2 ILE A  44       6.386  -3.328   5.014  1.00  8.76           C  
ATOM    693  CD1 ILE A  44       5.533  -0.292   5.270  1.00  8.76           C  
ATOM    694  H   ILE A  44       7.007  -1.433   1.254  1.00  7.25           H  
ATOM    695  HA  ILE A  44       8.590  -2.544   3.548  1.00  7.62           H  
ATOM    696  HB  ILE A  44       5.572  -2.228   3.337  1.00 10.51           H  
ATOM    697 1HG1 ILE A  44       7.563  -0.888   5.152  1.00 10.51           H  
ATOM    698 2HG1 ILE A  44       6.900  -0.238   3.694  1.00 10.51           H  
ATOM    699 1HG2 ILE A  44       5.552  -3.116   5.670  1.00 10.51           H  
ATOM    700 2HG2 ILE A  44       6.227  -4.312   4.568  1.00 10.51           H  
ATOM    701 3HG2 ILE A  44       7.306  -3.349   5.598  1.00 10.51           H  
ATOM    702 1HD1 ILE A  44       5.789   0.710   5.614  1.00 10.51           H  
ATOM    703 2HD1 ILE A  44       4.668  -0.238   4.617  1.00 10.51           H  
ATOM    704 3HD1 ILE A  44       5.299  -0.906   6.130  1.00 10.51           H  
ATOM    705  N   SER A  45       8.513  -4.806   2.783  1.00  6.88           N  
ATOM    706  CA  SER A  45       8.537  -6.180   2.326  1.00  7.29           C  
ATOM    707  C   SER A  45       7.992  -7.115   3.411  1.00  7.55           C  
ATOM    708  O   SER A  45       8.137  -6.818   4.598  1.00  7.59           O  
ATOM    709  CB  SER A  45       9.961  -6.572   1.975  1.00 10.04           C  
ATOM    710  OG  SER A  45      10.448  -5.832   0.885  1.00 10.04           O  
ATOM    711  H   SER A  45       9.282  -4.452   3.354  1.00  8.26           H  
ATOM    712  HA  SER A  45       7.926  -6.231   1.430  1.00  8.75           H  
ATOM    713 1HB  SER A  45      10.600  -6.399   2.845  1.00 12.05           H  
ATOM    714 2HB  SER A  45      10.005  -7.633   1.749  1.00 12.05           H  
ATOM    715  HG  SER A  45      11.371  -6.068   0.800  1.00 12.05           H  
ATOM    716  N   PRO A  46       7.325  -8.222   3.051  1.00  7.95           N  
ATOM    717  CA  PRO A  46       6.873  -9.269   3.946  1.00  8.36           C  
ATOM    718  C   PRO A  46       8.047 -10.114   4.405  1.00  8.50           C  
ATOM    719  O   PRO A  46       9.018 -10.259   3.650  1.00  8.85           O  
ATOM    720  CB  PRO A  46       5.901 -10.063   3.073  1.00 12.55           C  
ATOM    721  CG  PRO A  46       6.431  -9.879   1.664  1.00 12.55           C  
ATOM    722  CD  PRO A  46       6.986  -8.464   1.630  1.00 12.55           C  
ATOM    723  HA  PRO A  46       6.360  -8.811   4.810  1.00 10.03           H  
ATOM    724 1HB  PRO A  46       5.896 -11.119   3.388  1.00 15.06           H  
ATOM    725 2HB  PRO A  46       4.878  -9.686   3.202  1.00 15.06           H  
ATOM    726 1HG  PRO A  46       7.207 -10.634   1.454  1.00 15.06           H  
ATOM    727 2HG  PRO A  46       5.626 -10.038   0.931  1.00 15.06           H  
ATOM    728 1HD  PRO A  46       7.881  -8.460   0.997  1.00 15.06           H  
ATOM    729 2HD  PRO A  46       6.215  -7.751   1.285  1.00 15.06           H  
ATOM    730  N   GLY A  47       7.919 -10.766   5.555  1.00  8.45           N  
ATOM    731  CA  GLY A  47       8.946 -11.683   6.043  1.00  8.83           C  
ATOM    732  C   GLY A  47       9.939 -11.002   6.984  1.00  8.80           C  
ATOM    733  O   GLY A  47       9.776  -9.836   7.341  1.00  9.32           O  
ATOM    734  H   GLY A  47       7.100 -10.603   6.123  1.00 10.14           H  
ATOM    735 1HA  GLY A  47       8.467 -12.515   6.561  1.00 10.60           H  
ATOM    736 2HA  GLY A  47       9.482 -12.107   5.195  1.00 10.60           H  
ATOM    737  N   ILE A  48      10.930 -11.771   7.445  1.00  8.37           N  
ATOM    738  CA  ILE A  48      11.909 -11.274   8.414  1.00  8.47           C  
ATOM    739  C   ILE A  48      13.248 -10.890   7.796  1.00  8.46           C  
ATOM    740  O   ILE A  48      13.779  -9.820   8.079  1.00  8.27           O  
ATOM    741  CB  ILE A  48      12.133 -12.295   9.543  1.00 11.82           C  
ATOM    742  CG1 ILE A  48      10.796 -12.485  10.310  1.00 11.82           C  
ATOM    743  CG2 ILE A  48      13.264 -11.792  10.487  1.00 11.82           C  
ATOM    744  CD1 ILE A  48      10.780 -13.638  11.293  1.00 11.82           C  
ATOM    745  H   ILE A  48      10.993 -12.721   7.108  1.00 10.04           H  
ATOM    746  HA  ILE A  48      11.495 -10.376   8.871  1.00 10.16           H  
ATOM    747  HB  ILE A  48      12.414 -13.258   9.122  1.00 14.18           H  
ATOM    748 1HG1 ILE A  48      10.575 -11.567  10.853  1.00 14.18           H  
ATOM    749 2HG1 ILE A  48      10.002 -12.654   9.589  1.00 14.18           H  
ATOM    750 1HG2 ILE A  48      13.428 -12.502  11.287  1.00 14.18           H  
ATOM    751 2HG2 ILE A  48      14.199 -11.673   9.945  1.00 14.18           H  
ATOM    752 3HG2 ILE A  48      12.977 -10.828  10.913  1.00 14.18           H  
ATOM    753 1HD1 ILE A  48       9.801 -13.687  11.769  1.00 14.18           H  
ATOM    754 2HD1 ILE A  48      10.970 -14.573  10.763  1.00 14.18           H  
ATOM    755 3HD1 ILE A  48      11.535 -13.499  12.057  1.00 14.18           H  
ATOM    756  N   SER A  49      13.840 -11.757   6.974  1.00  8.91           N  
ATOM    757  CA  SER A  49      15.164 -11.463   6.405  1.00  9.20           C  
ATOM    758  C   SER A  49      15.137 -10.244   5.480  1.00  8.90           C  
ATOM    759  O   SER A  49      16.157  -9.601   5.227  1.00  9.13           O  
ATOM    760  CB  SER A  49      15.679 -12.671   5.649  1.00 12.76           C  
ATOM    761  OG  SER A  49      14.901 -12.921   4.510  1.00 12.76           O  
ATOM    762  H   SER A  49      13.395 -12.629   6.740  1.00 10.69           H  
ATOM    763  HA  SER A  49      15.849 -11.253   7.227  1.00 11.04           H  
ATOM    764 1HB  SER A  49      16.714 -12.497   5.353  1.00 15.31           H  
ATOM    765 2HB  SER A  49      15.666 -13.541   6.302  1.00 15.31           H  
ATOM    766  HG  SER A  49      15.293 -13.693   4.085  1.00 15.31           H  
ATOM    767  N   SER A  50      13.942  -9.916   5.009  1.00  8.60           N  
ATOM    768  CA  SER A  50      13.635  -8.810   4.123  1.00  8.46           C  
ATOM    769  C   SER A  50      13.511  -7.469   4.854  1.00  7.96           C  
ATOM    770  O   SER A  50      13.395  -6.406   4.211  1.00  7.67           O  
ATOM    771  CB  SER A  50      12.332  -9.115   3.430  1.00 11.90           C  
ATOM    772  OG  SER A  50      11.295  -9.110   4.366  1.00 11.90           O  
ATOM    773  H   SER A  50      13.168 -10.504   5.282  1.00 10.32           H  
ATOM    774  HA  SER A  50      14.434  -8.734   3.384  1.00 10.15           H  
ATOM    775 1HB  SER A  50      12.144  -8.385   2.658  1.00 14.28           H  
ATOM    776 2HB  SER A  50      12.390 -10.092   2.957  1.00 14.28           H  
ATOM    777  HG  SER A  50      10.500  -9.466   3.912  1.00 14.28           H  
ATOM    778  N   CYS A  51      13.533  -7.501   6.195  1.00  8.04           N  
ATOM    779  CA  CYS A  51      13.340  -6.285   6.959  1.00  7.82           C  
ATOM    780  C   CYS A  51      14.463  -5.278   6.797  1.00  7.61           C  
ATOM    781  O   CYS A  51      14.211  -4.085   6.928  1.00  7.23           O  
ATOM    782  CB  CYS A  51      13.211  -6.586   8.451  1.00 11.03           C  
ATOM    783  SG  CYS A  51      14.731  -7.199   9.218  1.00 11.03           S  
ATOM    784  H   CYS A  51      13.650  -8.390   6.685  1.00  9.65           H  
ATOM    785  HA  CYS A  51      12.407  -5.830   6.627  1.00  9.38           H  
ATOM    786 1HB  CYS A  51      12.910  -5.680   8.978  1.00 13.24           H  
ATOM    787 2HB  CYS A  51      12.432  -7.339   8.604  1.00 13.24           H  
ATOM    788  HG  CYS A  51      14.569  -8.475   8.794  1.00 13.24           H  
ATOM    789  N   GLU A  52      15.690  -5.713   6.491  1.00  7.98           N  
ATOM    790  CA  GLU A  52      16.772  -4.751   6.339  1.00  8.00           C  
ATOM    791  C   GLU A  52      16.528  -3.834   5.153  1.00  7.52           C  
ATOM    792  O   GLU A  52      16.831  -2.643   5.213  1.00  7.31           O  
ATOM    793  CB  GLU A  52      18.116  -5.455   6.188  1.00 11.20           C  
ATOM    794  CG  GLU A  52      18.597  -6.158   7.451  1.00 11.20           C  
ATOM    795  CD  GLU A  52      19.922  -6.843   7.267  1.00 11.20           C  
ATOM    796  OE1 GLU A  52      20.434  -6.813   6.172  1.00 11.20           O  
ATOM    797  OE2 GLU A  52      20.422  -7.394   8.218  1.00 11.20           O  
ATOM    798  H   GLU A  52      15.883  -6.706   6.417  1.00  9.58           H  
ATOM    799  HA  GLU A  52      16.811  -4.136   7.239  1.00  9.60           H  
ATOM    800 1HB  GLU A  52      18.045  -6.202   5.396  1.00 13.44           H  
ATOM    801 2HB  GLU A  52      18.876  -4.731   5.890  1.00 13.44           H  
ATOM    802 1HG  GLU A  52      18.684  -5.423   8.251  1.00 13.44           H  
ATOM    803 2HG  GLU A  52      17.850  -6.893   7.751  1.00 13.44           H  
ATOM    804  N   TYR A  53      15.991  -4.390   4.059  1.00  7.48           N  
ATOM    805  CA  TYR A  53      15.719  -3.600   2.867  1.00  7.29           C  
ATOM    806  C   TYR A  53      14.655  -2.591   3.225  1.00  6.68           C  
ATOM    807  O   TYR A  53      14.765  -1.401   2.902  1.00  6.47           O  
ATOM    808  CB  TYR A  53      15.279  -4.460   1.687  1.00 10.29           C  
ATOM    809  CG  TYR A  53      15.155  -3.673   0.378  1.00 10.29           C  
ATOM    810  CD1 TYR A  53      16.327  -3.322  -0.263  1.00 10.29           C  
ATOM    811  CD2 TYR A  53      13.917  -3.328  -0.194  1.00 10.29           C  
ATOM    812  CE1 TYR A  53      16.304  -2.644  -1.448  1.00 10.29           C  
ATOM    813  CE2 TYR A  53      13.897  -2.636  -1.419  1.00 10.29           C  
ATOM    814  CZ  TYR A  53      15.107  -2.300  -2.037  1.00 10.29           C  
ATOM    815  OH  TYR A  53      15.169  -1.642  -3.252  1.00 10.29           O  
ATOM    816  H   TYR A  53      15.763  -5.378   4.072  1.00  8.98           H  
ATOM    817  HA  TYR A  53      16.621  -3.055   2.589  1.00  8.75           H  
ATOM    818 1HB  TYR A  53      15.996  -5.267   1.536  1.00 12.35           H  
ATOM    819 2HB  TYR A  53      14.313  -4.916   1.909  1.00 12.35           H  
ATOM    820  HD1 TYR A  53      17.285  -3.593   0.179  1.00 12.35           H  
ATOM    821  HD2 TYR A  53      12.983  -3.603   0.300  1.00 12.35           H  
ATOM    822  HE1 TYR A  53      17.242  -2.381  -1.938  1.00 12.35           H  
ATOM    823  HE2 TYR A  53      12.946  -2.366  -1.888  1.00 12.35           H  
ATOM    824  HH  TYR A  53      14.292  -1.584  -3.690  1.00 12.35           H  
ATOM    825  N   THR A  54      13.606  -3.070   3.904  1.00  6.56           N  
ATOM    826  CA  THR A  54      12.519  -2.186   4.288  1.00  6.23           C  
ATOM    827  C   THR A  54      13.035  -1.041   5.130  1.00  6.00           C  
ATOM    828  O   THR A  54      12.757   0.124   4.844  1.00  5.72           O  
ATOM    829  CB  THR A  54      11.446  -2.937   5.110  1.00  8.85           C  
ATOM    830  OG1 THR A  54      10.845  -3.968   4.295  1.00  8.85           O  
ATOM    831  CG2 THR A  54      10.382  -1.947   5.647  1.00  8.85           C  
ATOM    832  H   THR A  54      13.564  -4.066   4.131  1.00  7.87           H  
ATOM    833  HA  THR A  54      12.066  -1.779   3.388  1.00  7.48           H  
ATOM    834  HB  THR A  54      11.917  -3.420   5.959  1.00 10.62           H  
ATOM    835  HG1 THR A  54      11.530  -4.618   4.071  1.00 10.62           H  
ATOM    836 1HG2 THR A  54       9.639  -2.495   6.220  1.00 10.62           H  
ATOM    837 2HG2 THR A  54      10.845  -1.202   6.292  1.00 10.62           H  
ATOM    838 3HG2 THR A  54       9.910  -1.436   4.828  1.00 10.62           H  
ATOM    839  N   LEU A  55      13.813  -1.351   6.157  1.00  6.30           N  
ATOM    840  CA  LEU A  55      14.302  -0.313   7.034  1.00  6.43           C  
ATOM    841  C   LEU A  55      15.213   0.663   6.313  1.00  6.25           C  
ATOM    842  O   LEU A  55      15.126   1.871   6.543  1.00  6.12           O  
ATOM    843  CB  LEU A  55      15.034  -0.963   8.204  1.00  8.95           C  
ATOM    844  CG  LEU A  55      14.150  -1.763   9.203  1.00  8.95           C  
ATOM    845  CD1 LEU A  55      15.059  -2.549  10.133  1.00  8.95           C  
ATOM    846  CD2 LEU A  55      13.249  -0.808  10.006  1.00  8.95           C  
ATOM    847  H   LEU A  55      14.029  -2.332   6.356  1.00  7.56           H  
ATOM    848  HA  LEU A  55      13.450   0.249   7.398  1.00  7.72           H  
ATOM    849 1HB  LEU A  55      15.775  -1.653   7.791  1.00 10.74           H  
ATOM    850 2HB  LEU A  55      15.555  -0.190   8.757  1.00 10.74           H  
ATOM    851  HG  LEU A  55      13.526  -2.465   8.661  1.00 10.74           H  
ATOM    852 1HD1 LEU A  55      14.453  -3.129  10.829  1.00 10.74           H  
ATOM    853 2HD1 LEU A  55      15.677  -3.231   9.542  1.00 10.74           H  
ATOM    854 3HD1 LEU A  55      15.698  -1.868  10.690  1.00 10.74           H  
ATOM    855 1HD2 LEU A  55      12.647  -1.391  10.703  1.00 10.74           H  
ATOM    856 2HD2 LEU A  55      13.868  -0.105  10.563  1.00 10.74           H  
ATOM    857 3HD2 LEU A  55      12.586  -0.259   9.348  1.00 10.74           H  
ATOM    858  N   ASN A  56      16.060   0.173   5.408  1.00  6.41           N  
ATOM    859  CA  ASN A  56      16.968   1.062   4.717  1.00  6.54           C  
ATOM    860  C   ASN A  56      16.263   2.027   3.770  1.00  6.03           C  
ATOM    861  O   ASN A  56      16.612   3.219   3.754  1.00  6.03           O  
ATOM    862  CB  ASN A  56      17.987   0.243   3.958  1.00  9.11           C  
ATOM    863  CG  ASN A  56      18.986  -0.469   4.876  1.00  9.11           C  
ATOM    864  OD1 ASN A  56      19.220  -0.126   6.057  1.00  9.11           O  
ATOM    865  ND2 ASN A  56      19.594  -1.493   4.329  1.00  9.11           N  
ATOM    866  H   ASN A  56      16.133  -0.838   5.258  1.00  7.69           H  
ATOM    867  HA  ASN A  56      17.479   1.668   5.450  1.00  7.85           H  
ATOM    868 1HB  ASN A  56      17.462  -0.511   3.364  1.00 10.93           H  
ATOM    869 2HB  ASN A  56      18.529   0.886   3.265  1.00 10.93           H  
ATOM    870 1HD2 ASN A  56      20.255  -2.023   4.859  1.00 10.93           H  
ATOM    871 2HD2 ASN A  56      19.389  -1.753   3.388  1.00 10.93           H  
ATOM    872  N   THR A  57      15.265   1.537   3.011  1.00  5.77           N  
ATOM    873  CA  THR A  57      14.594   2.400   2.041  1.00  5.54           C  
ATOM    874  C   THR A  57      13.622   3.350   2.740  1.00  5.18           C  
ATOM    875  O   THR A  57      13.478   4.517   2.343  1.00  5.12           O  
ATOM    876  CB  THR A  57      13.874   1.577   0.943  1.00  7.85           C  
ATOM    877  OG1 THR A  57      12.829   0.750   1.512  1.00  7.85           O  
ATOM    878  CG2 THR A  57      14.842   0.674   0.189  1.00  7.85           C  
ATOM    879  H   THR A  57      15.039   0.540   3.070  1.00  6.92           H  
ATOM    880  HA  THR A  57      15.342   3.013   1.553  1.00  6.65           H  
ATOM    881  HB  THR A  57      13.456   2.257   0.226  1.00  9.42           H  
ATOM    882  HG1 THR A  57      13.240   0.046   2.057  1.00  9.42           H  
ATOM    883 1HG2 THR A  57      14.302   0.145  -0.589  1.00  9.42           H  
ATOM    884 2HG2 THR A  57      15.625   1.263  -0.257  1.00  9.42           H  
ATOM    885 3HG2 THR A  57      15.291  -0.040   0.868  1.00  9.42           H  
ATOM    886  N   LEU A  58      13.005   2.872   3.827  1.00  5.19           N  
ATOM    887  CA  LEU A  58      12.096   3.646   4.653  1.00  5.21           C  
ATOM    888  C   LEU A  58      12.888   4.793   5.249  1.00  5.37           C  
ATOM    889  O   LEU A  58      12.490   5.951   5.115  1.00  5.35           O  
ATOM    890  CB  LEU A  58      11.490   2.712   5.717  1.00  7.29           C  
ATOM    891  CG  LEU A  58      10.321   3.184   6.601  1.00  7.29           C  
ATOM    892  CD1 LEU A  58       9.594   1.928   7.089  1.00  7.29           C  
ATOM    893  CD2 LEU A  58      10.813   4.052   7.774  1.00  7.29           C  
ATOM    894  H   LEU A  58      13.128   1.887   4.073  1.00  6.23           H  
ATOM    895  HA  LEU A  58      11.306   4.070   4.061  1.00  6.25           H  
ATOM    896 1HB  LEU A  58      11.119   1.843   5.187  1.00  8.75           H  
ATOM    897 2HB  LEU A  58      12.292   2.379   6.374  1.00  8.75           H  
ATOM    898  HG  LEU A  58       9.629   3.728   6.019  1.00  8.75           H  
ATOM    899 1HD1 LEU A  58       8.737   2.215   7.698  1.00  8.75           H  
ATOM    900 2HD1 LEU A  58       9.245   1.346   6.230  1.00  8.75           H  
ATOM    901 3HD1 LEU A  58      10.277   1.320   7.684  1.00  8.75           H  
ATOM    902 1HD2 LEU A  58       9.958   4.348   8.384  1.00  8.75           H  
ATOM    903 2HD2 LEU A  58      11.513   3.479   8.383  1.00  8.75           H  
ATOM    904 3HD2 LEU A  58      11.302   4.950   7.415  1.00  8.75           H  
ATOM    905  N   ARG A  59      14.031   4.476   5.879  1.00  5.71           N  
ATOM    906  CA  ARG A  59      14.882   5.461   6.522  1.00  6.16           C  
ATOM    907  C   ARG A  59      15.325   6.547   5.545  1.00  5.92           C  
ATOM    908  O   ARG A  59      15.351   7.720   5.905  1.00  6.06           O  
ATOM    909  CB  ARG A  59      16.104   4.793   7.125  1.00  8.45           C  
ATOM    910  CG  ARG A  59      16.971   5.689   7.991  1.00  8.45           C  
ATOM    911  CD  ARG A  59      18.190   5.000   8.510  1.00  8.45           C  
ATOM    912  NE  ARG A  59      17.893   3.771   9.274  1.00  8.45           N  
ATOM    913  CZ  ARG A  59      18.141   2.495   8.856  1.00  8.45           C  
ATOM    914  NH1 ARG A  59      18.681   2.264   7.676  1.00  8.45           N  
ATOM    915  NH2 ARG A  59      17.839   1.480   9.650  1.00  8.45           N  
ATOM    916  H   ARG A  59      14.308   3.494   5.959  1.00  6.85           H  
ATOM    917  HA  ARG A  59      14.313   5.927   7.326  1.00  7.39           H  
ATOM    918 1HB  ARG A  59      15.773   3.966   7.743  1.00 10.14           H  
ATOM    919 2HB  ARG A  59      16.721   4.376   6.327  1.00 10.14           H  
ATOM    920 1HG  ARG A  59      17.297   6.532   7.411  1.00 10.14           H  
ATOM    921 2HG  ARG A  59      16.388   6.043   8.839  1.00 10.14           H  
ATOM    922 1HD  ARG A  59      18.845   4.763   7.683  1.00 10.14           H  
ATOM    923 2HD  ARG A  59      18.710   5.687   9.179  1.00 10.14           H  
ATOM    924  HE  ARG A  59      17.482   3.888  10.191  1.00 10.14           H  
ATOM    925 1HH1 ARG A  59      18.901   3.026   7.058  1.00 10.14           H  
ATOM    926 2HH1 ARG A  59      18.867   1.307   7.357  1.00 10.14           H  
ATOM    927 1HH2 ARG A  59      17.426   1.651  10.557  1.00 10.14           H  
ATOM    928 2HH2 ARG A  59      18.027   0.533   9.353  1.00 10.14           H  
ATOM    929  N   TYR A  60      15.733   6.165   4.325  1.00  5.74           N  
ATOM    930  CA  TYR A  60      16.124   7.153   3.322  1.00  5.83           C  
ATOM    931  C   TYR A  60      14.978   8.096   2.985  1.00  5.44           C  
ATOM    932  O   TYR A  60      15.097   9.314   3.123  1.00  5.59           O  
ATOM    933  CB  TYR A  60      16.611   6.418   2.059  1.00  8.12           C  
ATOM    934  CG  TYR A  60      16.884   7.269   0.802  1.00  8.12           C  
ATOM    935  CD1 TYR A  60      18.022   8.060   0.680  1.00  8.12           C  
ATOM    936  CD2 TYR A  60      15.990   7.199  -0.254  1.00  8.12           C  
ATOM    937  CE1 TYR A  60      18.255   8.782  -0.499  1.00  8.12           C  
ATOM    938  CE2 TYR A  60      16.223   7.902  -1.409  1.00  8.12           C  
ATOM    939  CZ  TYR A  60      17.345   8.694  -1.542  1.00  8.12           C  
ATOM    940  OH  TYR A  60      17.539   9.377  -2.733  1.00  8.12           O  
ATOM    941  H   TYR A  60      15.778   5.170   4.087  1.00  6.89           H  
ATOM    942  HA  TYR A  60      16.936   7.752   3.717  1.00  7.00           H  
ATOM    943 1HB  TYR A  60      17.527   5.877   2.297  1.00  9.74           H  
ATOM    944 2HB  TYR A  60      15.875   5.659   1.790  1.00  9.74           H  
ATOM    945  HD1 TYR A  60      18.734   8.114   1.500  1.00  9.74           H  
ATOM    946  HD2 TYR A  60      15.099   6.575  -0.169  1.00  9.74           H  
ATOM    947  HE1 TYR A  60      19.148   9.403  -0.601  1.00  9.74           H  
ATOM    948  HE2 TYR A  60      15.518   7.836  -2.230  1.00  9.74           H  
ATOM    949  HH  TYR A  60      18.319  10.007  -2.693  1.00  9.74           H  
ATOM    950  N   ALA A  61      13.842   7.547   2.587  1.00  5.11           N  
ATOM    951  CA  ALA A  61      12.709   8.362   2.178  1.00  5.04           C  
ATOM    952  C   ALA A  61      12.175   9.268   3.304  1.00  5.08           C  
ATOM    953  O   ALA A  61      11.777  10.416   3.075  1.00  5.17           O  
ATOM    954  CB  ALA A  61      11.652   7.447   1.614  1.00  7.09           C  
ATOM    955  H   ALA A  61      13.767   6.525   2.521  1.00  6.13           H  
ATOM    956  HA  ALA A  61      13.063   9.021   1.414  1.00  6.05           H  
ATOM    957 1HB  ALA A  61      10.828   8.021   1.245  1.00  8.51           H  
ATOM    958 2HB  ALA A  61      12.077   6.866   0.796  1.00  8.51           H  
ATOM    959 3HB  ALA A  61      11.332   6.775   2.397  1.00  8.51           H  
ATOM    960  N   ASP A  62      12.246   8.783   4.542  1.00  5.26           N  
ATOM    961  CA  ASP A  62      11.785   9.475   5.752  1.00  5.65           C  
ATOM    962  C   ASP A  62      12.589  10.745   6.017  1.00  5.74           C  
ATOM    963  O   ASP A  62      12.184  11.602   6.805  1.00  5.90           O  
ATOM    964  CB  ASP A  62      11.920   8.506   6.948  1.00  7.75           C  
ATOM    965  CG  ASP A  62      11.283   8.903   8.316  1.00  7.75           C  
ATOM    966  OD1 ASP A  62      10.084   9.038   8.421  1.00  7.75           O  
ATOM    967  OD2 ASP A  62      12.050   9.034   9.249  1.00  7.75           O  
ATOM    968  H   ASP A  62      12.576   7.820   4.670  1.00  6.31           H  
ATOM    969  HA  ASP A  62      10.741   9.752   5.622  1.00  6.78           H  
ATOM    970 1HB  ASP A  62      11.487   7.556   6.663  1.00  9.30           H  
ATOM    971 2HB  ASP A  62      12.984   8.322   7.114  1.00  9.30           H  
ATOM    972  N   ARG A  63      13.746  10.864   5.363  1.00  5.80           N  
ATOM    973  CA  ARG A  63      14.655  11.958   5.558  1.00  6.17           C  
ATOM    974  C   ARG A  63      14.715  12.948   4.387  1.00  5.96           C  
ATOM    975  O   ARG A  63      15.675  13.708   4.269  1.00  6.29           O  
ATOM    976  CB  ARG A  63      16.027  11.406   5.869  1.00  8.49           C  
ATOM    977  CG  ARG A  63      16.143  10.704   7.197  1.00  8.49           C  
ATOM    978  CD  ARG A  63      17.512  10.201   7.417  1.00  8.49           C  
ATOM    979  NE  ARG A  63      17.828   9.076   6.531  1.00  8.49           N  
ATOM    980  CZ  ARG A  63      19.083   8.645   6.242  1.00  8.49           C  
ATOM    981  NH1 ARG A  63      20.127   9.255   6.773  1.00  8.49           N  
ATOM    982  NH2 ARG A  63      19.281   7.613   5.432  1.00  8.49           N  
ATOM    983  H   ARG A  63      14.022  10.160   4.670  1.00  6.96           H  
ATOM    984  HA  ARG A  63      14.330  12.506   6.441  1.00  7.40           H  
ATOM    985 1HB  ARG A  63      16.316  10.705   5.093  1.00 10.19           H  
ATOM    986 2HB  ARG A  63      16.731  12.194   5.892  1.00 10.19           H  
ATOM    987 1HG  ARG A  63      15.900  11.403   7.997  1.00 10.19           H  
ATOM    988 2HG  ARG A  63      15.452   9.864   7.232  1.00 10.19           H  
ATOM    989 1HD  ARG A  63      18.211  11.015   7.220  1.00 10.19           H  
ATOM    990 2HD  ARG A  63      17.613   9.870   8.451  1.00 10.19           H  
ATOM    991  HE  ARG A  63      17.017   8.572   6.123  1.00 10.19           H  
ATOM    992 1HH1 ARG A  63      19.996  10.041   7.394  1.00 10.19           H  
ATOM    993 2HH1 ARG A  63      21.063   8.937   6.561  1.00 10.19           H  
ATOM    994 1HH2 ARG A  63      18.500   7.128   5.009  1.00 10.19           H  
ATOM    995 2HH2 ARG A  63      20.221   7.309   5.227  1.00 10.19           H  
ATOM    996  N   VAL A  64      13.658  13.041   3.575  1.00  5.63           N  
ATOM    997  CA  VAL A  64      13.683  14.024   2.476  1.00  5.77           C  
ATOM    998  C   VAL A  64      14.069  15.444   2.887  1.00  5.76           C  
ATOM    999  O   VAL A  64      14.711  16.138   2.104  1.00  6.08           O  
ATOM   1000  CB  VAL A  64      12.345  14.078   1.708  1.00  8.03           C  
ATOM   1001  CG1 VAL A  64      12.270  15.302   0.789  1.00  8.03           C  
ATOM   1002  CG2 VAL A  64      12.300  12.920   0.820  1.00  8.03           C  
ATOM   1003  H   VAL A  64      12.891  12.365   3.670  1.00  6.76           H  
ATOM   1004  HA  VAL A  64      14.435  13.682   1.765  1.00  6.92           H  
ATOM   1005  HB  VAL A  64      11.505  14.087   2.401  1.00  9.64           H  
ATOM   1006 1HG1 VAL A  64      11.339  15.271   0.238  1.00  9.64           H  
ATOM   1007 2HG1 VAL A  64      12.299  16.229   1.363  1.00  9.64           H  
ATOM   1008 3HG1 VAL A  64      13.110  15.286   0.089  1.00  9.64           H  
ATOM   1009 1HG2 VAL A  64      11.415  12.944   0.243  1.00  9.64           H  
ATOM   1010 2HG2 VAL A  64      13.141  12.990   0.163  1.00  9.64           H  
ATOM   1011 3HG2 VAL A  64      12.354  12.004   1.385  1.00  9.64           H  
ATOM   1012  N   LYS A  65      13.644  15.925   4.051  1.00  5.60           N  
ATOM   1013  CA  LYS A  65      14.017  17.285   4.428  1.00  5.87           C  
ATOM   1014  C   LYS A  65      15.379  17.391   5.139  1.00  6.09           C  
ATOM   1015  O   LYS A  65      15.773  18.483   5.559  1.00  6.41           O  
ATOM   1016  CB  LYS A  65      12.937  17.934   5.285  1.00  8.11           C  
ATOM   1017  CG  LYS A  65      11.634  18.201   4.550  1.00  8.11           C  
ATOM   1018  CD  LYS A  65      10.686  18.990   5.432  1.00  8.11           C  
ATOM   1019  CE  LYS A  65       9.423  19.394   4.695  1.00  8.11           C  
ATOM   1020  NZ  LYS A  65       8.600  20.320   5.514  1.00  8.11           N  
ATOM   1021  H   LYS A  65      13.093  15.348   4.670  1.00  6.72           H  
ATOM   1022  HA  LYS A  65      14.094  17.873   3.513  1.00  7.04           H  
ATOM   1023 1HB  LYS A  65      12.723  17.295   6.142  1.00  9.73           H  
ATOM   1024 2HB  LYS A  65      13.304  18.887   5.668  1.00  9.73           H  
ATOM   1025 1HG  LYS A  65      11.843  18.782   3.644  1.00  9.73           H  
ATOM   1026 2HG  LYS A  65      11.171  17.259   4.256  1.00  9.73           H  
ATOM   1027 1HD  LYS A  65      10.412  18.393   6.302  1.00  9.73           H  
ATOM   1028 2HD  LYS A  65      11.186  19.897   5.775  1.00  9.73           H  
ATOM   1029 1HE  LYS A  65       9.695  19.886   3.772  1.00  9.73           H  
ATOM   1030 2HE  LYS A  65       8.827  18.509   4.458  1.00  9.73           H  
ATOM   1031 1HZ  LYS A  65       7.755  20.597   4.991  1.00  9.73           H  
ATOM   1032 2HZ  LYS A  65       8.307  19.881   6.366  1.00  9.73           H  
ATOM   1033 3HZ  LYS A  65       9.133  21.145   5.719  1.00  9.73           H  
ATOM   1034  N   GLU A  66      16.071  16.263   5.317  1.00  6.13           N  
ATOM   1035  CA  GLU A  66      17.383  16.228   5.968  1.00  6.62           C  
ATOM   1036  C   GLU A  66      18.495  15.929   4.940  1.00  6.79           C  
ATOM   1037  O   GLU A  66      19.617  16.429   5.050  1.00  7.22           O  
ATOM   1038  CB  GLU A  66      17.419  15.146   7.052  1.00  9.07           C  
ATOM   1039  CG  GLU A  66      16.412  15.310   8.191  1.00  9.07           C  
ATOM   1040  CD  GLU A  66      16.529  14.200   9.226  1.00  9.07           C  
ATOM   1041  OE1 GLU A  66      17.446  13.416   9.117  1.00  9.07           O  
ATOM   1042  OE2 GLU A  66      15.692  14.119  10.096  1.00  9.07           O  
ATOM   1043  H   GLU A  66      15.694  15.403   4.940  1.00  7.36           H  
ATOM   1044  HA  GLU A  66      17.581  17.199   6.419  1.00  7.94           H  
ATOM   1045 1HB  GLU A  66      17.246  14.193   6.595  1.00 10.88           H  
ATOM   1046 2HB  GLU A  66      18.415  15.114   7.492  1.00 10.88           H  
ATOM   1047 1HG  GLU A  66      16.574  16.272   8.675  1.00 10.88           H  
ATOM   1048 2HG  GLU A  66      15.406  15.307   7.771  1.00 10.88           H  
ATOM   1049  N   LEU A  67      18.164  15.101   3.949  1.00  6.62           N  
ATOM   1050  CA  LEU A  67      19.067  14.646   2.892  1.00  7.02           C  
ATOM   1051  C   LEU A  67      18.891  15.484   1.648  1.00  7.19           C  
ATOM   1052  O   LEU A  67      17.841  16.085   1.448  1.00  7.60           O  
ATOM   1053  CB  LEU A  67      18.752  13.199   2.495  1.00  9.67           C  
ATOM   1054  CG  LEU A  67      18.850  12.120   3.555  1.00  9.67           C  
ATOM   1055  CD1 LEU A  67      18.339  10.805   2.949  1.00  9.67           C  
ATOM   1056  CD2 LEU A  67      20.279  11.971   4.038  1.00  9.67           C  
ATOM   1057  H   LEU A  67      17.218  14.731   3.945  1.00  7.94           H  
ATOM   1058  HA  LEU A  67      20.095  14.747   3.229  1.00  8.42           H  
ATOM   1059 1HB  LEU A  67      17.720  13.193   2.161  1.00 11.60           H  
ATOM   1060 2HB  LEU A  67      19.382  12.920   1.649  1.00 11.60           H  
ATOM   1061  HG  LEU A  67      18.236  12.384   4.379  1.00 11.60           H  
ATOM   1062 1HD1 LEU A  67      18.379  10.017   3.688  1.00 11.60           H  
ATOM   1063 2HD1 LEU A  67      17.301  10.926   2.616  1.00 11.60           H  
ATOM   1064 3HD1 LEU A  67      18.960  10.540   2.100  1.00 11.60           H  
ATOM   1065 1HD2 LEU A  67      20.322  11.197   4.788  1.00 11.60           H  
ATOM   1066 2HD2 LEU A  67      20.923  11.700   3.201  1.00 11.60           H  
ATOM   1067 3HD2 LEU A  67      20.622  12.906   4.474  1.00 11.60           H  
ATOM   1068  N   SER A  68      19.897  15.530   0.790  1.00  7.16           N  
ATOM   1069  CA  SER A  68      19.673  16.223  -0.459  1.00  7.57           C  
ATOM   1070  C   SER A  68      18.719  15.329  -1.278  1.00  7.73           C  
ATOM   1071  O   SER A  68      18.678  14.125  -1.042  1.00  7.73           O  
ATOM   1072  CB  SER A  68      20.999  16.445  -1.178  1.00 10.43           C  
ATOM   1073  OG  SER A  68      21.543  15.236  -1.625  1.00 10.43           O  
ATOM   1074  H   SER A  68      20.776  15.067   0.974  1.00  8.59           H  
ATOM   1075  HA  SER A  68      19.225  17.182  -0.228  1.00  9.08           H  
ATOM   1076 1HB  SER A  68      20.870  17.117  -2.015  1.00 12.52           H  
ATOM   1077 2HB  SER A  68      21.697  16.921  -0.490  1.00 12.52           H  
ATOM   1078  HG  SER A  68      22.397  15.457  -2.015  1.00 12.52           H  
ATOM   1079  N   PRO A  69      18.010  15.852  -2.299  1.00  8.14           N  
ATOM   1080  CA  PRO A  69      17.124  15.135  -3.228  1.00  8.58           C  
ATOM   1081  C   PRO A  69      17.777  14.027  -4.072  1.00  8.83           C  
ATOM   1082  O   PRO A  69      17.076  13.237  -4.702  1.00  9.11           O  
ATOM   1083  CB  PRO A  69      16.633  16.257  -4.155  1.00 12.87           C  
ATOM   1084  CG  PRO A  69      16.753  17.518  -3.350  1.00 12.87           C  
ATOM   1085  CD  PRO A  69      17.979  17.329  -2.498  1.00 12.87           C  
ATOM   1086  HA  PRO A  69      16.283  14.723  -2.655  1.00 10.30           H  
ATOM   1087 1HB  PRO A  69      17.242  16.277  -5.072  1.00 15.44           H  
ATOM   1088 2HB  PRO A  69      15.597  16.051  -4.469  1.00 15.44           H  
ATOM   1089 1HG  PRO A  69      16.831  18.389  -4.022  1.00 15.44           H  
ATOM   1090 2HG  PRO A  69      15.843  17.667  -2.746  1.00 15.44           H  
ATOM   1091 1HD  PRO A  69      18.871  17.688  -3.023  1.00 15.44           H  
ATOM   1092 2HD  PRO A  69      17.782  17.872  -1.567  1.00 15.44           H  
ATOM   1093  N   HIS A  70      19.101  14.026  -4.155  1.00  8.99           N  
ATOM   1094  CA  HIS A  70      19.853  13.085  -4.971  1.00  9.48           C  
ATOM   1095  C   HIS A  70      19.525  11.617  -4.637  1.00  9.64           C  
ATOM   1096  O   HIS A  70      19.390  11.219  -3.466  1.00 10.18           O  
ATOM   1097  CB  HIS A  70      21.350  13.376  -4.792  1.00 13.08           C  
ATOM   1098  CG  HIS A  70      22.267  12.776  -5.831  1.00 13.08           C  
ATOM   1099  ND1 HIS A  70      22.635  11.449  -5.854  1.00 13.08           N  
ATOM   1100  CD2 HIS A  70      22.888  13.360  -6.884  1.00 13.08           C  
ATOM   1101  CE1 HIS A  70      23.444  11.244  -6.877  1.00 13.08           C  
ATOM   1102  NE2 HIS A  70      23.613  12.390  -7.517  1.00 13.08           N  
ATOM   1103  H   HIS A  70      19.626  14.689  -3.606  1.00 10.79           H  
ATOM   1104  HA  HIS A  70      19.607  13.242  -6.020  1.00 11.38           H  
ATOM   1105 1HB  HIS A  70      21.505  14.454  -4.788  1.00 15.70           H  
ATOM   1106 2HB  HIS A  70      21.666  13.005  -3.816  1.00 15.70           H  
ATOM   1107  HD1 HIS A  70      22.117  10.669  -5.449  1.00 15.70           H  
ATOM   1108  HD2 HIS A  70      22.899  14.383  -7.263  1.00 15.70           H  
ATOM   1109  HE1 HIS A  70      23.844  10.248  -7.065  1.00 15.70           H  
ATOM   1110  N   SER A  71      19.421  10.816  -5.700  1.00  9.42           N  
ATOM   1111  CA  SER A  71      19.127   9.396  -5.630  1.00  9.83           C  
ATOM   1112  C   SER A  71      20.329   8.585  -5.146  1.00 10.23           C  
ATOM   1113  O   SER A  71      21.459   9.081  -5.082  1.00 10.43           O  
ATOM   1114  CB  SER A  71      18.688   8.885  -6.984  1.00 13.60           C  
ATOM   1115  OG  SER A  71      19.752   8.892  -7.898  1.00 13.60           O  
ATOM   1116  H   SER A  71      19.548  11.215  -6.620  1.00 11.30           H  
ATOM   1117  HA  SER A  71      18.308   9.256  -4.944  1.00 11.80           H  
ATOM   1118 1HB  SER A  71      18.315   7.886  -6.876  1.00 16.32           H  
ATOM   1119 2HB  SER A  71      17.868   9.493  -7.364  1.00 16.32           H  
ATOM   1120  HG  SER A  71      19.449   8.355  -8.666  1.00 16.32           H  
ATOM   1121  N   GLY A  72      20.103   7.318  -4.816  1.00 10.57           N  
ATOM   1122  CA  GLY A  72      21.195   6.456  -4.399  1.00 11.15           C  
ATOM   1123  C   GLY A  72      20.700   5.051  -4.049  1.00 11.21           C  
ATOM   1124  O   GLY A  72      19.493   4.838  -3.941  1.00 10.89           O  
ATOM   1125  H   GLY A  72      19.161   6.959  -4.855  1.00 12.68           H  
ATOM   1126 1HA  GLY A  72      21.936   6.412  -5.197  1.00 13.38           H  
ATOM   1127 2HA  GLY A  72      21.666   6.917  -3.533  1.00 13.38           H  
ATOM   1128  N   PRO A  73      21.626   4.111  -3.774  1.00 11.83           N  
ATOM   1129  CA  PRO A  73      21.417   2.693  -3.473  1.00 12.19           C  
ATOM   1130  C   PRO A  73      20.591   2.422  -2.224  1.00 12.05           C  
ATOM   1131  O   PRO A  73      20.114   1.307  -2.025  1.00 12.08           O  
ATOM   1132  CB  PRO A  73      22.853   2.170  -3.311  1.00 18.29           C  
ATOM   1133  CG  PRO A  73      23.682   3.380  -2.959  1.00 18.29           C  
ATOM   1134  CD  PRO A  73      23.057   4.515  -3.726  1.00 18.29           C  
ATOM   1135  HA  PRO A  73      20.939   2.217  -4.341  1.00 14.63           H  
ATOM   1136 1HB  PRO A  73      22.878   1.396  -2.526  1.00 21.95           H  
ATOM   1137 2HB  PRO A  73      23.181   1.685  -4.242  1.00 21.95           H  
ATOM   1138 1HG  PRO A  73      23.671   3.542  -1.869  1.00 21.95           H  
ATOM   1139 2HG  PRO A  73      24.735   3.209  -3.240  1.00 21.95           H  
ATOM   1140 1HD  PRO A  73      23.219   5.431  -3.151  1.00 21.95           H  
ATOM   1141 2HD  PRO A  73      23.484   4.576  -4.740  1.00 21.95           H  
ATOM   1142  N   SER A  74      20.471   3.420  -1.357  1.00 12.10           N  
ATOM   1143  CA  SER A  74      19.714   3.272  -0.136  1.00 12.21           C  
ATOM   1144  C   SER A  74      18.199   3.321  -0.336  1.00 12.26           C  
ATOM   1145  O   SER A  74      17.469   2.872   0.540  1.00 12.57           O  
ATOM   1146  CB  SER A  74      20.142   4.337   0.847  1.00 17.05           C  
ATOM   1147  OG  SER A  74      19.798   5.601   0.380  1.00 17.05           O  
ATOM   1148  H   SER A  74      20.884   4.318  -1.541  1.00 14.52           H  
ATOM   1149  HA  SER A  74      19.960   2.299   0.291  1.00 14.65           H  
ATOM   1150 1HB  SER A  74      19.657   4.156   1.808  1.00 20.46           H  
ATOM   1151 2HB  SER A  74      21.217   4.282   1.002  1.00 20.46           H  
ATOM   1152  HG  SER A  74      20.041   6.214   1.078  1.00 20.46           H  
ATOM   1153  N   GLY A  75      17.701   3.857  -1.464  1.00 12.13           N  
ATOM   1154  CA  GLY A  75      16.248   3.923  -1.651  1.00 12.34           C  
ATOM   1155  C   GLY A  75      15.745   2.804  -2.559  1.00 12.23           C  
ATOM   1156  O   GLY A  75      16.515   1.934  -2.968  1.00 12.49           O  
ATOM   1157  H   GLY A  75      18.319   4.217  -2.199  1.00 14.56           H  
ATOM   1158 1HA  GLY A  75      15.750   3.864  -0.687  1.00 14.81           H  
ATOM   1159 2HA  GLY A  75      15.979   4.882  -2.075  1.00 14.81           H  
ATOM   1160  N   GLU A  76      14.453   2.836  -2.899  1.00 11.99           N  
ATOM   1161  CA  GLU A  76      13.877   1.829  -3.794  1.00 12.06           C  
ATOM   1162  C   GLU A  76      14.224   2.229  -5.220  1.00 11.68           C  
ATOM   1163  O   GLU A  76      14.395   3.411  -5.481  1.00 11.48           O  
ATOM   1164  CB  GLU A  76      12.363   1.704  -3.580  1.00 16.86           C  
ATOM   1165  CG  GLU A  76      11.628   0.732  -4.531  1.00 16.86           C  
ATOM   1166  CD  GLU A  76      12.105  -0.722  -4.455  1.00 16.86           C  
ATOM   1167  OE1 GLU A  76      13.187  -0.997  -4.941  1.00 16.86           O  
ATOM   1168  OE2 GLU A  76      11.426  -1.531  -3.885  1.00 16.86           O  
ATOM   1169  H   GLU A  76      13.838   3.561  -2.514  1.00 14.39           H  
ATOM   1170  HA  GLU A  76      14.339   0.864  -3.584  1.00 14.47           H  
ATOM   1171 1HB  GLU A  76      12.164   1.389  -2.552  1.00 20.23           H  
ATOM   1172 2HB  GLU A  76      11.913   2.684  -3.708  1.00 20.23           H  
ATOM   1173 1HG  GLU A  76      10.574   0.756  -4.255  1.00 20.23           H  
ATOM   1174 2HG  GLU A  76      11.681   1.088  -5.548  1.00 20.23           H  
ATOM   1175  N   GLN A  77      14.265   1.278  -6.157  1.00 11.78           N  
ATOM   1176  CA  GLN A  77      14.650   1.562  -7.552  1.00 11.66           C  
ATOM   1177  C   GLN A  77      13.848   2.666  -8.239  1.00 11.17           C  
ATOM   1178  O   GLN A  77      14.360   3.348  -9.127  1.00 10.98           O  
ATOM   1179  CB  GLN A  77      14.540   0.281  -8.403  1.00 16.37           C  
ATOM   1180  CG  GLN A  77      13.097  -0.256  -8.613  1.00 16.37           C  
ATOM   1181  CD  GLN A  77      13.063  -1.566  -9.400  1.00 16.37           C  
ATOM   1182  OE1 GLN A  77      13.651  -1.700 -10.489  1.00 16.37           O  
ATOM   1183  NE2 GLN A  77      12.365  -2.548  -8.851  1.00 16.37           N  
ATOM   1184  H   GLN A  77      14.052   0.321  -5.856  1.00 14.14           H  
ATOM   1185  HA  GLN A  77      15.694   1.877  -7.545  1.00 13.99           H  
ATOM   1186 1HB  GLN A  77      14.974   0.461  -9.385  1.00 19.64           H  
ATOM   1187 2HB  GLN A  77      15.118  -0.512  -7.931  1.00 19.64           H  
ATOM   1188 1HG  GLN A  77      12.652  -0.442  -7.634  1.00 19.64           H  
ATOM   1189 2HG  GLN A  77      12.497   0.464  -9.150  1.00 19.64           H  
ATOM   1190 1HE2 GLN A  77      12.299  -3.438  -9.305  1.00 19.64           H  
ATOM   1191 2HE2 GLN A  77      11.903  -2.409  -7.971  1.00 19.64           H  
ATOM   1192  N   LEU A  78      12.628   2.880  -7.789  1.00 11.12           N  
ATOM   1193  CA  LEU A  78      11.704   3.849  -8.348  1.00 10.88           C  
ATOM   1194  C   LEU A  78      12.222   5.291  -8.231  1.00 10.38           C  
ATOM   1195  O   LEU A  78      11.819   6.180  -8.979  1.00 10.14           O  
ATOM   1196  CB  LEU A  78      10.346   3.672  -7.640  1.00 15.33           C  
ATOM   1197  CG  LEU A  78       9.567   2.319  -7.909  1.00 15.33           C  
ATOM   1198  CD1 LEU A  78       8.361   2.214  -6.979  1.00 15.33           C  
ATOM   1199  CD2 LEU A  78       9.086   2.274  -9.331  1.00 15.33           C  
ATOM   1200  H   LEU A  78      12.323   2.307  -7.016  1.00 13.34           H  
ATOM   1201  HA  LEU A  78      11.588   3.644  -9.404  1.00 13.06           H  
ATOM   1202 1HB  LEU A  78      10.512   3.754  -6.569  1.00 18.40           H  
ATOM   1203 2HB  LEU A  78       9.698   4.467  -7.947  1.00 18.40           H  
ATOM   1204  HG  LEU A  78      10.229   1.473  -7.724  1.00 18.40           H  
ATOM   1205 1HD1 LEU A  78       7.835   1.284  -7.177  1.00 18.40           H  
ATOM   1206 2HD1 LEU A  78       8.698   2.215  -5.952  1.00 18.40           H  
ATOM   1207 3HD1 LEU A  78       7.685   3.053  -7.146  1.00 18.40           H  
ATOM   1208 1HD2 LEU A  78       8.558   1.337  -9.506  1.00 18.40           H  
ATOM   1209 2HD2 LEU A  78       8.416   3.103  -9.520  1.00 18.40           H  
ATOM   1210 3HD2 LEU A  78       9.903   2.335  -9.977  1.00 18.40           H  
ATOM   1211  N   ILE A  79      13.144   5.546  -7.311  1.00 10.43           N  
ATOM   1212  CA  ILE A  79      13.639   6.911  -7.119  1.00 10.21           C  
ATOM   1213  C   ILE A  79      14.512   7.391  -8.271  1.00  9.93           C  
ATOM   1214  O   ILE A  79      14.884   8.561  -8.315  1.00  9.87           O  
ATOM   1215  CB  ILE A  79      14.460   7.061  -5.834  1.00 14.38           C  
ATOM   1216  CG1 ILE A  79      15.783   6.262  -5.930  1.00 14.38           C  
ATOM   1217  CG2 ILE A  79      13.605   6.618  -4.698  1.00 14.38           C  
ATOM   1218  CD1 ILE A  79      16.697   6.450  -4.793  1.00 14.38           C  
ATOM   1219  H   ILE A  79      13.503   4.777  -6.736  1.00 12.52           H  
ATOM   1220  HA  ILE A  79      12.778   7.576  -7.051  1.00 12.25           H  
ATOM   1221  HB  ILE A  79      14.718   8.111  -5.696  1.00 17.26           H  
ATOM   1222 1HG1 ILE A  79      15.588   5.239  -6.044  1.00 17.26           H  
ATOM   1223 2HG1 ILE A  79      16.322   6.594  -6.803  1.00 17.26           H  
ATOM   1224 1HG2 ILE A  79      14.113   6.746  -3.756  1.00 17.26           H  
ATOM   1225 2HG2 ILE A  79      12.719   7.237  -4.740  1.00 17.26           H  
ATOM   1226 3HG2 ILE A  79      13.330   5.574  -4.819  1.00 17.26           H  
ATOM   1227 1HD1 ILE A  79      17.581   5.871  -4.986  1.00 17.26           H  
ATOM   1228 2HD1 ILE A  79      16.942   7.490  -4.689  1.00 17.26           H  
ATOM   1229 3HD1 ILE A  79      16.245   6.104  -3.898  1.00 17.26           H  
ATOM   1230  N   GLN A  80      14.870   6.495  -9.191  1.00 10.03           N  
ATOM   1231  CA  GLN A  80      15.732   6.879 -10.291  1.00 10.03           C  
ATOM   1232  C   GLN A  80      14.960   7.452 -11.494  1.00  9.58           C  
ATOM   1233  O   GLN A  80      15.573   7.771 -12.522  1.00  9.53           O  
ATOM   1234  CB  GLN A  80      16.558   5.682 -10.764  1.00 14.04           C  
ATOM   1235  CG  GLN A  80      17.451   4.992  -9.717  1.00 14.04           C  
ATOM   1236  CD  GLN A  80      18.484   5.876  -9.039  1.00 14.04           C  
ATOM   1237  OE1 GLN A  80      18.873   6.948  -9.537  1.00 14.04           O  
ATOM   1238  NE2 GLN A  80      18.983   5.387  -7.899  1.00 14.04           N  
ATOM   1239  H   GLN A  80      14.552   5.523  -9.100  1.00 12.04           H  
ATOM   1240  HA  GLN A  80      16.408   7.656  -9.938  1.00 12.04           H  
ATOM   1241 1HB  GLN A  80      15.896   4.935 -11.152  1.00 16.85           H  
ATOM   1242 2HB  GLN A  80      17.199   5.992 -11.588  1.00 16.85           H  
ATOM   1243 1HG  GLN A  80      16.802   4.583  -8.940  1.00 16.85           H  
ATOM   1244 2HG  GLN A  80      17.981   4.180 -10.214  1.00 16.85           H  
ATOM   1245 1HE2 GLN A  80      19.713   5.872  -7.408  1.00 16.85           H  
ATOM   1246 2HE2 GLN A  80      18.655   4.507  -7.544  1.00 16.85           H  
ATOM   1247  N   MET A  81      13.625   7.550 -11.402  1.00  9.46           N  
ATOM   1248  CA  MET A  81      12.839   8.094 -12.512  1.00  9.26           C  
ATOM   1249  C   MET A  81      12.826   9.619 -12.505  1.00  9.08           C  
ATOM   1250  O   MET A  81      12.923  10.248 -11.452  1.00  9.20           O  
ATOM   1251  CB  MET A  81      11.393   7.612 -12.471  1.00 13.04           C  
ATOM   1252  CG  MET A  81      10.525   8.158 -11.362  1.00 13.04           C  
ATOM   1253  SD  MET A  81       8.895   7.391 -11.393  1.00 13.04           S  
ATOM   1254  CE  MET A  81       9.183   5.800 -10.619  1.00 13.04           C  
ATOM   1255  H   MET A  81      13.158   7.240 -10.542  1.00 11.35           H  
ATOM   1256  HA  MET A  81      13.290   7.773 -13.448  1.00 11.11           H  
ATOM   1257 1HB  MET A  81      10.905   7.836 -13.416  1.00 15.65           H  
ATOM   1258 2HB  MET A  81      11.381   6.575 -12.346  1.00 15.65           H  
ATOM   1259 1HG  MET A  81      10.982   7.986 -10.397  1.00 15.65           H  
ATOM   1260 2HG  MET A  81      10.396   9.235 -11.487  1.00 15.65           H  
ATOM   1261 1HE  MET A  81       8.275   5.235 -10.592  1.00 15.65           H  
ATOM   1262 2HE  MET A  81       9.936   5.241 -11.156  1.00 15.65           H  
ATOM   1263 3HE  MET A  81       9.516   5.970  -9.614  1.00 15.65           H  
ATOM   1264  N   GLU A  82      12.594  10.199 -13.676  1.00  9.07           N  
ATOM   1265  CA  GLU A  82      12.429  11.642 -13.822  1.00  9.22           C  
ATOM   1266  C   GLU A  82      11.027  12.070 -13.402  1.00  9.10           C  
ATOM   1267  O   GLU A  82      10.061  11.308 -13.558  1.00  9.10           O  
ATOM   1268  CB  GLU A  82      12.679  12.062 -15.274  1.00 12.85           C  
ATOM   1269  CG  GLU A  82      14.103  11.841 -15.770  1.00 12.85           C  
ATOM   1270  CD  GLU A  82      15.084  12.765 -15.108  1.00 12.85           C  
ATOM   1271  OE1 GLU A  82      14.706  13.874 -14.815  1.00 12.85           O  
ATOM   1272  OE2 GLU A  82      16.203  12.373 -14.900  1.00 12.85           O  
ATOM   1273  H   GLU A  82      12.554   9.616 -14.499  1.00 10.88           H  
ATOM   1274  HA  GLU A  82      13.154  12.144 -13.176  1.00 11.06           H  
ATOM   1275 1HB  GLU A  82      12.008  11.505 -15.931  1.00 15.42           H  
ATOM   1276 2HB  GLU A  82      12.442  13.120 -15.395  1.00 15.42           H  
ATOM   1277 1HG  GLU A  82      14.399  10.811 -15.568  1.00 15.42           H  
ATOM   1278 2HG  GLU A  82      14.131  11.997 -16.848  1.00 15.42           H  
ATOM   1279  N   THR A  83      10.881  13.343 -13.011  1.00  9.23           N  
ATOM   1280  CA  THR A  83       9.568  13.861 -12.632  1.00  9.40           C  
ATOM   1281  C   THR A  83       8.640  13.941 -13.826  1.00  9.29           C  
ATOM   1282  O   THR A  83       7.426  14.039 -13.663  1.00  9.47           O  
ATOM   1283  CB  THR A  83       9.665  15.240 -11.954  1.00 13.10           C  
ATOM   1284  OG1 THR A  83      10.309  16.175 -12.836  1.00 13.10           O  
ATOM   1285  CG2 THR A  83      10.434  15.115 -10.672  1.00 13.10           C  
ATOM   1286  H   THR A  83      11.692  13.949 -12.933  1.00 11.08           H  
ATOM   1287  HA  THR A  83       9.131  13.174 -11.910  1.00 11.28           H  
ATOM   1288  HB  THR A  83       8.659  15.604 -11.725  1.00 15.72           H  
ATOM   1289  HG1 THR A  83       9.688  16.450 -13.524  1.00 15.72           H  
ATOM   1290 1HG2 THR A  83      10.487  16.087 -10.185  1.00 15.72           H  
ATOM   1291 2HG2 THR A  83       9.912  14.410 -10.028  1.00 15.72           H  
ATOM   1292 3HG2 THR A  83      11.437  14.753 -10.870  1.00 15.72           H  
ATOM   1293  N   GLU A  84       9.212  13.890 -15.025  1.00  9.22           N  
ATOM   1294  CA  GLU A  84       8.442  13.897 -16.252  1.00  9.39           C  
ATOM   1295  C   GLU A  84       7.580  12.639 -16.340  1.00  9.40           C  
ATOM   1296  O   GLU A  84       6.455  12.695 -16.845  1.00  9.69           O  
ATOM   1297  CB  GLU A  84       9.368  13.974 -17.466  1.00 13.08           C  
ATOM   1298  CG  GLU A  84      10.094  15.304 -17.627  1.00 13.08           C  
ATOM   1299  CD  GLU A  84      11.014  15.327 -18.818  1.00 13.08           C  
ATOM   1300  OE1 GLU A  84      11.180  14.301 -19.432  1.00 13.08           O  
ATOM   1301  OE2 GLU A  84      11.549  16.368 -19.111  1.00 13.08           O  
ATOM   1302  H   GLU A  84      10.220  13.834 -15.063  1.00 11.06           H  
ATOM   1303  HA  GLU A  84       7.782  14.768 -16.249  1.00 11.27           H  
ATOM   1304 1HB  GLU A  84      10.121  13.186 -17.395  1.00 15.70           H  
ATOM   1305 2HB  GLU A  84       8.792  13.791 -18.374  1.00 15.70           H  
ATOM   1306 1HG  GLU A  84       9.354  16.097 -17.733  1.00 15.70           H  
ATOM   1307 2HG  GLU A  84      10.671  15.501 -16.724  1.00 15.70           H  
ATOM   1308  N   GLU A  85       8.115  11.500 -15.861  1.00  9.30           N  
ATOM   1309  CA  GLU A  85       7.396  10.238 -15.919  1.00  9.56           C  
ATOM   1310  C   GLU A  85       6.361  10.247 -14.811  1.00  9.70           C  
ATOM   1311  O   GLU A  85       5.264   9.691 -14.946  1.00  9.99           O  
ATOM   1312  CB  GLU A  85       8.354   9.058 -15.764  1.00 13.28           C  
ATOM   1313  CG  GLU A  85       9.363   8.900 -16.912  1.00 13.28           C  
ATOM   1314  CD  GLU A  85       8.738   8.623 -18.269  1.00 13.28           C  
ATOM   1315  OE1 GLU A  85       7.793   7.879 -18.337  1.00 13.28           O  
ATOM   1316  OE2 GLU A  85       9.219   9.161 -19.235  1.00 13.28           O  
ATOM   1317  H   GLU A  85       9.030  11.504 -15.415  1.00 11.16           H  
ATOM   1318  HA  GLU A  85       6.894  10.158 -16.882  1.00 11.47           H  
ATOM   1319 1HB  GLU A  85       8.920   9.171 -14.835  1.00 15.94           H  
ATOM   1320 2HB  GLU A  85       7.783   8.133 -15.686  1.00 15.94           H  
ATOM   1321 1HG  GLU A  85       9.943   9.822 -16.982  1.00 15.94           H  
ATOM   1322 2HG  GLU A  85      10.051   8.099 -16.662  1.00 15.94           H  
ATOM   1323  N   MET A  86       6.718  10.876 -13.692  1.00  9.71           N  
ATOM   1324  CA  MET A  86       5.783  10.952 -12.588  1.00 10.07           C  
ATOM   1325  C   MET A  86       4.556  11.744 -13.026  1.00 10.17           C  
ATOM   1326  O   MET A  86       3.428  11.321 -12.793  1.00 10.57           O  
ATOM   1327  CB  MET A  86       6.432  11.580 -11.369  1.00 13.95           C  
ATOM   1328  CG  MET A  86       7.512  10.715 -10.756  1.00 13.95           C  
ATOM   1329  SD  MET A  86       8.400  11.496  -9.413  1.00 13.95           S  
ATOM   1330  CE  MET A  86       7.143  11.531  -8.150  1.00 13.95           C  
ATOM   1331  H   MET A  86       7.667  11.257 -13.630  1.00 11.65           H  
ATOM   1332  HA  MET A  86       5.458   9.949 -12.333  1.00 12.08           H  
ATOM   1333 1HB  MET A  86       6.839  12.552 -11.621  1.00 16.74           H  
ATOM   1334 2HB  MET A  86       5.670  11.734 -10.623  1.00 16.74           H  
ATOM   1335 1HG  MET A  86       7.074   9.797 -10.387  1.00 16.74           H  
ATOM   1336 2HG  MET A  86       8.232  10.457 -11.535  1.00 16.74           H  
ATOM   1337 1HE  MET A  86       7.551  11.970  -7.258  1.00 16.74           H  
ATOM   1338 2HE  MET A  86       6.302  12.130  -8.473  1.00 16.74           H  
ATOM   1339 3HE  MET A  86       6.806  10.517  -7.929  1.00 16.74           H  
ATOM   1340  N   GLU A  87       4.762  12.882 -13.700  1.00 10.01           N  
ATOM   1341  CA  GLU A  87       3.640  13.675 -14.194  1.00 10.35           C  
ATOM   1342  C   GLU A  87       2.846  12.900 -15.249  1.00 10.41           C  
ATOM   1343  O   GLU A  87       1.611  12.860 -15.220  1.00 10.79           O  
ATOM   1344  CB  GLU A  87       4.136  15.011 -14.773  1.00 14.36           C  
ATOM   1345  CG  GLU A  87       4.634  16.022 -13.721  1.00 14.36           C  
ATOM   1346  CD  GLU A  87       5.246  17.280 -14.284  1.00 14.36           C  
ATOM   1347  OE1 GLU A  87       5.586  17.284 -15.442  1.00 14.36           O  
ATOM   1348  OE2 GLU A  87       5.336  18.262 -13.554  1.00 14.36           O  
ATOM   1349  H   GLU A  87       5.716  13.222 -13.842  1.00 12.01           H  
ATOM   1350  HA  GLU A  87       2.975  13.889 -13.355  1.00 12.42           H  
ATOM   1351 1HB  GLU A  87       4.964  14.815 -15.459  1.00 17.23           H  
ATOM   1352 2HB  GLU A  87       3.339  15.481 -15.345  1.00 17.23           H  
ATOM   1353 1HG  GLU A  87       3.781  16.317 -13.133  1.00 17.23           H  
ATOM   1354 2HG  GLU A  87       5.348  15.532 -13.062  1.00 17.23           H  
ATOM   1355  N   ALA A  88       3.563  12.180 -16.133  1.00 10.21           N  
ATOM   1356  CA  ALA A  88       2.960  11.403 -17.213  1.00 10.46           C  
ATOM   1357  C   ALA A  88       1.976  10.364 -16.667  1.00 10.74           C  
ATOM   1358  O   ALA A  88       0.926  10.111 -17.286  1.00 11.19           O  
ATOM   1359  CB  ALA A  88       4.058  10.746 -18.029  1.00 14.54           C  
ATOM   1360  H   ALA A  88       4.584  12.257 -16.126  1.00 12.25           H  
ATOM   1361  HA  ALA A  88       2.410  12.091 -17.852  1.00 12.55           H  
ATOM   1362 1HB  ALA A  88       3.650  10.222 -18.850  1.00 17.45           H  
ATOM   1363 2HB  ALA A  88       4.731  11.515 -18.405  1.00 17.45           H  
ATOM   1364 3HB  ALA A  88       4.609  10.061 -17.403  1.00 17.45           H  
ATOM   1365  N   CYS A  89       2.263   9.838 -15.469  1.00 10.67           N  
ATOM   1366  CA  CYS A  89       1.461   8.826 -14.793  1.00 11.12           C  
ATOM   1367  C   CYS A  89      -0.016   9.177 -14.730  1.00 11.27           C  
ATOM   1368  O   CYS A  89      -0.849   8.279 -14.840  1.00 11.57           O  
ATOM   1369  CB  CYS A  89       1.937   8.608 -13.359  1.00 15.39           C  
ATOM   1370  SG  CYS A  89       1.063   7.281 -12.444  1.00 15.39           S  
ATOM   1371  H   CYS A  89       3.164  10.081 -15.038  1.00 12.80           H  
ATOM   1372  HA  CYS A  89       1.577   7.888 -15.339  1.00 13.34           H  
ATOM   1373 1HB  CYS A  89       2.998   8.384 -13.369  1.00 18.47           H  
ATOM   1374 2HB  CYS A  89       1.804   9.527 -12.796  1.00 18.47           H  
ATOM   1375  HG  CYS A  89       0.047   8.041 -11.992  1.00 18.47           H  
ATOM   1376  N   SER A  90      -0.394  10.451 -14.579  1.00 11.25           N  
ATOM   1377  CA  SER A  90      -1.823  10.757 -14.468  1.00 11.57           C  
ATOM   1378  C   SER A  90      -2.631  10.285 -15.692  1.00 11.55           C  
ATOM   1379  O   SER A  90      -3.831  10.032 -15.589  1.00 11.88           O  
ATOM   1380  CB  SER A  90      -2.019  12.249 -14.264  1.00 16.07           C  
ATOM   1381  OG  SER A  90      -1.534  12.657 -13.010  1.00 16.07           O  
ATOM   1382  H   SER A  90       0.286  11.220 -14.525  1.00 13.50           H  
ATOM   1383  HA  SER A  90      -2.209  10.240 -13.590  1.00 13.88           H  
ATOM   1384 1HB  SER A  90      -1.496  12.792 -15.052  1.00 19.28           H  
ATOM   1385 2HB  SER A  90      -3.066  12.493 -14.342  1.00 19.28           H  
ATOM   1386  HG  SER A  90      -1.721  13.604 -12.947  1.00 19.28           H  
ATOM   1387  N   ASN A  91      -1.970  10.153 -16.848  1.00 11.33           N  
ATOM   1388  CA  ASN A  91      -2.576   9.698 -18.090  1.00 11.48           C  
ATOM   1389  C   ASN A  91      -2.015   8.324 -18.490  1.00 11.29           C  
ATOM   1390  O   ASN A  91      -2.005   7.966 -19.675  1.00 11.28           O  
ATOM   1391  CB  ASN A  91      -2.360  10.712 -19.198  1.00 16.02           C  
ATOM   1392  CG  ASN A  91      -3.152  11.985 -19.017  1.00 16.02           C  
ATOM   1393  OD1 ASN A  91      -4.378  11.994 -19.191  1.00 16.02           O  
ATOM   1394  ND2 ASN A  91      -2.482  13.060 -18.681  1.00 16.02           N  
ATOM   1395  H   ASN A  91      -0.972  10.355 -16.872  1.00 13.60           H  
ATOM   1396  HA  ASN A  91      -3.648   9.578 -17.932  1.00 13.78           H  
ATOM   1397 1HB  ASN A  91      -1.299  10.964 -19.239  1.00 19.22           H  
ATOM   1398 2HB  ASN A  91      -2.626  10.267 -20.155  1.00 19.22           H  
ATOM   1399 1HD2 ASN A  91      -2.963  13.927 -18.556  1.00 19.22           H  
ATOM   1400 2HD2 ASN A  91      -1.493  13.014 -18.553  1.00 19.22           H  
ATOM   1401  N   GLY A  92      -1.438   7.603 -17.518  1.00 11.34           N  
ATOM   1402  CA  GLY A  92      -0.895   6.262 -17.722  1.00 11.37           C  
ATOM   1403  C   GLY A  92       0.443   6.277 -18.421  1.00 10.96           C  
ATOM   1404  O   GLY A  92       0.942   5.229 -18.831  1.00 10.95           O  
ATOM   1405  H   GLY A  92      -1.421   7.973 -16.566  1.00 13.61           H  
ATOM   1406 1HA  GLY A  92      -0.770   5.779 -16.761  1.00 13.64           H  
ATOM   1407 2HA  GLY A  92      -1.603   5.665 -18.295  1.00 13.64           H  
ATOM   1408  N   ALA A  93       0.997   7.474 -18.610  1.00 10.81           N  
ATOM   1409  CA  ALA A  93       2.220   7.687 -19.334  1.00 10.66           C  
ATOM   1410  C   ALA A  93       2.146   6.976 -20.665  1.00 10.06           C  
ATOM   1411  O   ALA A  93       3.124   6.370 -21.109  1.00 10.16           O  
ATOM   1412  CB  ALA A  93       3.418   7.229 -18.531  1.00 14.99           C  
ATOM   1413  H   ALA A  93       0.570   8.308 -18.210  1.00 12.97           H  
ATOM   1414  HA  ALA A  93       2.293   8.745 -19.542  1.00 12.79           H  
ATOM   1415 1HB  ALA A  93       4.333   7.423 -19.088  1.00 17.99           H  
ATOM   1416 2HB  ALA A  93       3.452   7.762 -17.584  1.00 17.99           H  
ATOM   1417 3HB  ALA A  93       3.334   6.182 -18.350  1.00 17.99           H  
ATOM   1418  N   LEU A  94       0.994   7.071 -21.326  1.00  9.63           N  
ATOM   1419  CA  LEU A  94       0.849   6.435 -22.609  1.00  9.23           C  
ATOM   1420  C   LEU A  94       1.492   7.330 -23.643  1.00  9.01           C  
ATOM   1421  O   LEU A  94       1.464   8.556 -23.518  1.00  8.87           O  
ATOM   1422  CB  LEU A  94      -0.635   6.221 -22.910  1.00 13.08           C  
ATOM   1423  CG  LEU A  94      -1.415   5.328 -21.888  1.00 13.08           C  
ATOM   1424  CD1 LEU A  94      -2.875   5.310 -22.275  1.00 13.08           C  
ATOM   1425  CD2 LEU A  94      -0.839   3.911 -21.841  1.00 13.08           C  
ATOM   1426  H   LEU A  94       0.192   7.563 -20.914  1.00 11.56           H  
ATOM   1427  HA  LEU A  94       1.381   5.486 -22.607  1.00 11.08           H  
ATOM   1428 1HB  LEU A  94      -1.123   7.195 -22.929  1.00 15.70           H  
ATOM   1429 2HB  LEU A  94      -0.729   5.770 -23.895  1.00 15.70           H  
ATOM   1430  HG  LEU A  94      -1.341   5.768 -20.897  1.00 15.70           H  
ATOM   1431 1HD1 LEU A  94      -3.433   4.714 -21.555  1.00 15.70           H  
ATOM   1432 2HD1 LEU A  94      -3.258   6.332 -22.273  1.00 15.70           H  
ATOM   1433 3HD1 LEU A  94      -2.988   4.879 -23.268  1.00 15.70           H  
ATOM   1434 1HD2 LEU A  94      -1.404   3.322 -21.121  1.00 15.70           H  
ATOM   1435 2HD2 LEU A  94      -0.911   3.449 -22.824  1.00 15.70           H  
ATOM   1436 3HD2 LEU A  94       0.203   3.942 -21.526  1.00 15.70           H  
ATOM   1437  N   ILE A  95       2.060   6.724 -24.672  1.00  9.19           N  
ATOM   1438  CA  ILE A  95       2.696   7.481 -25.729  1.00  9.22           C  
ATOM   1439  C   ILE A  95       1.910   7.312 -27.044  1.00  8.99           C  
ATOM   1440  O   ILE A  95       1.641   6.179 -27.436  1.00  9.05           O  
ATOM   1441  CB  ILE A  95       4.164   7.034 -25.887  1.00 12.89           C  
ATOM   1442  CG1 ILE A  95       4.939   7.287 -24.543  1.00 12.89           C  
ATOM   1443  CG2 ILE A  95       4.792   7.811 -26.999  1.00 12.89           C  
ATOM   1444  CD1 ILE A  95       6.335   6.659 -24.468  1.00 12.89           C  
ATOM   1445  H   ILE A  95       2.055   5.713 -24.714  1.00 11.03           H  
ATOM   1446  HA  ILE A  95       2.737   8.510 -25.414  1.00 11.06           H  
ATOM   1447  HB  ILE A  95       4.207   5.966 -26.112  1.00 15.47           H  
ATOM   1448 1HG1 ILE A  95       5.031   8.360 -24.392  1.00 15.47           H  
ATOM   1449 2HG1 ILE A  95       4.356   6.874 -23.718  1.00 15.47           H  
ATOM   1450 1HG2 ILE A  95       5.826   7.519 -27.136  1.00 15.47           H  
ATOM   1451 2HG2 ILE A  95       4.247   7.625 -27.916  1.00 15.47           H  
ATOM   1452 3HG2 ILE A  95       4.751   8.866 -26.760  1.00 15.47           H  
ATOM   1453 1HD1 ILE A  95       6.777   6.881 -23.495  1.00 15.47           H  
ATOM   1454 2HD1 ILE A  95       6.235   5.587 -24.581  1.00 15.47           H  
ATOM   1455 3HD1 ILE A  95       6.982   7.047 -25.247  1.00 15.47           H  
ATOM   1456  N   PRO A  96       1.512   8.405 -27.729  1.00  8.98           N  
ATOM   1457  CA  PRO A  96       0.780   8.405 -28.990  1.00  9.02           C  
ATOM   1458  C   PRO A  96       1.522   7.649 -30.077  1.00  8.93           C  
ATOM   1459  O   PRO A  96       2.751   7.635 -30.095  1.00  8.92           O  
ATOM   1460  CB  PRO A  96       0.712   9.897 -29.339  1.00 13.53           C  
ATOM   1461  CG  PRO A  96       0.788  10.607 -28.014  1.00 13.53           C  
ATOM   1462  CD  PRO A  96       1.697   9.761 -27.156  1.00 13.53           C  
ATOM   1463  HA  PRO A  96      -0.222   7.985 -28.831  1.00 10.82           H  
ATOM   1464 1HB  PRO A  96       1.535  10.155 -30.018  1.00 16.24           H  
ATOM   1465 2HB  PRO A  96      -0.218  10.111 -29.885  1.00 16.24           H  
ATOM   1466 1HG  PRO A  96       1.171  11.629 -28.163  1.00 16.24           H  
ATOM   1467 2HG  PRO A  96      -0.218  10.709 -27.581  1.00 16.24           H  
ATOM   1468 1HD  PRO A  96       2.735  10.084 -27.222  1.00 16.24           H  
ATOM   1469 2HD  PRO A  96       1.290   9.828 -26.131  1.00 16.24           H  
ATOM   1470  N   GLY A  97       0.769   7.039 -30.985  1.00  9.05           N  
ATOM   1471  CA  GLY A  97       1.323   6.288 -32.111  1.00  9.21           C  
ATOM   1472  C   GLY A  97       2.573   6.921 -32.722  1.00  8.98           C  
ATOM   1473  O   GLY A  97       3.632   6.295 -32.796  1.00  9.04           O  
ATOM   1474  H   GLY A  97      -0.237   7.090 -30.892  1.00 10.86           H  
ATOM   1475 1HA  GLY A  97       1.560   5.277 -31.779  1.00 11.05           H  
ATOM   1476 2HA  GLY A  97       0.558   6.190 -32.882  1.00 11.05           H  
ATOM   1477  N   ASN A  98       2.477   8.185 -33.134  1.00  8.91           N  
ATOM   1478  CA  ASN A  98       3.581   8.876 -33.798  1.00  8.95           C  
ATOM   1479  C   ASN A  98       4.726   9.327 -32.886  1.00  8.69           C  
ATOM   1480  O   ASN A  98       5.704   9.916 -33.355  1.00  8.83           O  
ATOM   1481  CB  ASN A  98       3.011  10.041 -34.567  1.00 12.52           C  
ATOM   1482  CG  ASN A  98       2.313  10.974 -33.655  1.00 12.52           C  
ATOM   1483  OD1 ASN A  98       1.543  10.505 -32.796  1.00 12.52           O  
ATOM   1484  ND2 ASN A  98       2.537  12.251 -33.805  1.00 12.52           N  
ATOM   1485  H   ASN A  98       1.604   8.689 -32.999  1.00 10.69           H  
ATOM   1486  HA  ASN A  98       4.015   8.181 -34.518  1.00 10.74           H  
ATOM   1487 1HB  ASN A  98       3.812  10.574 -35.080  1.00 15.02           H  
ATOM   1488 2HB  ASN A  98       2.311   9.682 -35.319  1.00 15.02           H  
ATOM   1489 1HD2 ASN A  98       2.083  12.913 -33.209  1.00 15.02           H  
ATOM   1490 2HD2 ASN A  98       3.168  12.568 -34.514  1.00 15.02           H  
ATOM   1491  N   LEU A  99       4.597   9.070 -31.590  1.00  8.53           N  
ATOM   1492  CA  LEU A  99       5.625   9.363 -30.611  1.00  8.56           C  
ATOM   1493  C   LEU A  99       6.191   8.055 -30.052  1.00  8.62           C  
ATOM   1494  O   LEU A  99       7.292   8.039 -29.504  1.00  8.77           O  
ATOM   1495  CB  LEU A  99       5.083  10.218 -29.458  1.00 11.97           C  
ATOM   1496  CG  LEU A  99       5.059  11.763 -29.629  1.00 11.97           C  
ATOM   1497  CD1 LEU A  99       4.114  12.177 -30.746  1.00 11.97           C  
ATOM   1498  CD2 LEU A  99       4.627  12.381 -28.313  1.00 11.97           C  
ATOM   1499  H   LEU A  99       3.756   8.605 -31.264  1.00 10.24           H  
ATOM   1500  HA  LEU A  99       6.436   9.903 -31.097  1.00 10.27           H  
ATOM   1501 1HB  LEU A  99       4.068   9.885 -29.249  1.00 14.36           H  
ATOM   1502 2HB  LEU A  99       5.700  10.020 -28.590  1.00 14.36           H  
ATOM   1503  HG  LEU A  99       6.061  12.115 -29.883  1.00 14.36           H  
ATOM   1504 1HD1 LEU A  99       4.116  13.260 -30.837  1.00 14.36           H  
ATOM   1505 2HD1 LEU A  99       4.443  11.757 -31.674  1.00 14.36           H  
ATOM   1506 3HD1 LEU A  99       3.107  11.838 -30.527  1.00 14.36           H  
ATOM   1507 1HD2 LEU A  99       4.622  13.467 -28.405  1.00 14.36           H  
ATOM   1508 2HD2 LEU A  99       3.634  12.042 -28.061  1.00 14.36           H  
ATOM   1509 3HD2 LEU A  99       5.324  12.087 -27.526  1.00 14.36           H  
ATOM   1510  N   SER A 100       5.472   6.931 -30.251  1.00  8.74           N  
ATOM   1511  CA  SER A 100       5.818   5.607 -29.698  1.00  9.06           C  
ATOM   1512  C   SER A 100       7.169   5.123 -30.194  1.00  9.13           C  
ATOM   1513  O   SER A 100       7.814   4.268 -29.589  1.00  9.38           O  
ATOM   1514  CB  SER A 100       4.757   4.582 -30.053  1.00 12.56           C  
ATOM   1515  OG  SER A 100       4.777   4.276 -31.427  1.00 12.56           O  
ATOM   1516  H   SER A 100       4.560   7.007 -30.703  1.00 10.49           H  
ATOM   1517  HA  SER A 100       5.862   5.680 -28.614  1.00 10.87           H  
ATOM   1518 1HB  SER A 100       4.924   3.676 -29.468  1.00 15.07           H  
ATOM   1519 2HB  SER A 100       3.773   4.975 -29.781  1.00 15.07           H  
ATOM   1520  HG  SER A 100       4.336   5.018 -31.886  1.00 15.07           H  
ATOM   1521  N   LYS A 101       7.641   5.718 -31.273  1.00  9.12           N  
ATOM   1522  CA  LYS A 101       8.939   5.427 -31.846  1.00  9.40           C  
ATOM   1523  C   LYS A 101      10.066   5.722 -30.842  1.00  9.27           C  
ATOM   1524  O   LYS A 101      11.168   5.190 -30.968  1.00  9.43           O  
ATOM   1525  CB  LYS A 101       9.120   6.254 -33.120  1.00 13.05           C  
ATOM   1526  CG  LYS A 101       9.222   7.766 -32.876  1.00 13.05           C  
ATOM   1527  CD  LYS A 101       9.287   8.548 -34.174  1.00 13.05           C  
ATOM   1528  CE  LYS A 101       9.413  10.043 -33.898  1.00 13.05           C  
ATOM   1529  NZ  LYS A 101       9.428  10.842 -35.154  1.00 13.05           N  
ATOM   1530  H   LYS A 101       7.044   6.392 -31.730  1.00 10.94           H  
ATOM   1531  HA  LYS A 101       8.977   4.367 -32.100  1.00 11.28           H  
ATOM   1532 1HB  LYS A 101      10.025   5.933 -33.636  1.00 15.66           H  
ATOM   1533 2HB  LYS A 101       8.277   6.078 -33.787  1.00 15.66           H  
ATOM   1534 1HG  LYS A 101       8.363   8.111 -32.298  1.00 15.66           H  
ATOM   1535 2HG  LYS A 101      10.125   7.982 -32.309  1.00 15.66           H  
ATOM   1536 1HD  LYS A 101      10.141   8.214 -34.763  1.00 15.66           H  
ATOM   1537 2HD  LYS A 101       8.374   8.374 -34.747  1.00 15.66           H  
ATOM   1538 1HE  LYS A 101       8.567  10.363 -33.285  1.00 15.66           H  
ATOM   1539 2HE  LYS A 101      10.336  10.228 -33.348  1.00 15.66           H  
ATOM   1540 1HZ  LYS A 101       9.508  11.822 -34.927  1.00 15.66           H  
ATOM   1541 2HZ  LYS A 101      10.210  10.563 -35.727  1.00 15.66           H  
ATOM   1542 3HZ  LYS A 101       8.565  10.685 -35.657  1.00 15.66           H  
ATOM   1543  N   GLU A 102       9.787   6.570 -29.839  1.00  9.19           N  
ATOM   1544  CA  GLU A 102      10.755   6.955 -28.823  1.00  9.27           C  
ATOM   1545  C   GLU A 102      10.821   5.975 -27.644  1.00  9.01           C  
ATOM   1546  O   GLU A 102      11.637   6.144 -26.745  1.00  8.96           O  
ATOM   1547  CB  GLU A 102      10.441   8.363 -28.293  1.00 12.95           C  
ATOM   1548  CG  GLU A 102      10.595   9.488 -29.332  1.00 12.95           C  
ATOM   1549  CD  GLU A 102      10.267  10.875 -28.788  1.00 12.95           C  
ATOM   1550  OE1 GLU A 102       9.855  10.974 -27.654  1.00 12.95           O  
ATOM   1551  OE2 GLU A 102      10.435  11.832 -29.515  1.00 12.95           O  
ATOM   1552  H   GLU A 102       8.849   6.979 -29.782  1.00 11.03           H  
ATOM   1553  HA  GLU A 102      11.741   6.985 -29.290  1.00 11.12           H  
ATOM   1554 1HB  GLU A 102       9.415   8.386 -27.921  1.00 15.54           H  
ATOM   1555 2HB  GLU A 102      11.101   8.590 -27.456  1.00 15.54           H  
ATOM   1556 1HG  GLU A 102      11.622   9.483 -29.700  1.00 15.54           H  
ATOM   1557 2HG  GLU A 102       9.935   9.274 -30.170  1.00 15.54           H  
ATOM   1558  N   GLU A 103       9.967   4.945 -27.603  1.00  9.07           N  
ATOM   1559  CA  GLU A 103       9.990   4.021 -26.459  1.00  9.06           C  
ATOM   1560  C   GLU A 103      11.336   3.317 -26.325  1.00  9.09           C  
ATOM   1561  O   GLU A 103      11.823   3.072 -25.221  1.00  9.00           O  
ATOM   1562  CB  GLU A 103       8.892   2.960 -26.566  1.00 12.69           C  
ATOM   1563  CG  GLU A 103       7.468   3.454 -26.343  1.00 12.69           C  
ATOM   1564  CD  GLU A 103       6.445   2.354 -26.531  1.00 12.69           C  
ATOM   1565  OE1 GLU A 103       6.847   1.267 -26.863  1.00 12.69           O  
ATOM   1566  OE2 GLU A 103       5.273   2.596 -26.355  1.00 12.69           O  
ATOM   1567  H   GLU A 103       9.291   4.797 -28.361  1.00 10.88           H  
ATOM   1568  HA  GLU A 103       9.818   4.600 -25.551  1.00 10.87           H  
ATOM   1569 1HB  GLU A 103       8.928   2.513 -27.562  1.00 15.23           H  
ATOM   1570 2HB  GLU A 103       9.085   2.167 -25.846  1.00 15.23           H  
ATOM   1571 1HG  GLU A 103       7.407   3.811 -25.325  1.00 15.23           H  
ATOM   1572 2HG  GLU A 103       7.254   4.284 -27.011  1.00 15.23           H  
ATOM   1573  N   GLU A 104      11.962   3.017 -27.455  1.00  9.38           N  
ATOM   1574  CA  GLU A 104      13.244   2.330 -27.507  1.00  9.63           C  
ATOM   1575  C   GLU A 104      14.384   3.161 -26.919  1.00  9.35           C  
ATOM   1576  O   GLU A 104      15.462   2.635 -26.645  1.00  9.37           O  
ATOM   1577  CB  GLU A 104      13.578   1.930 -28.945  1.00 13.38           C  
ATOM   1578  CG  GLU A 104      12.657   0.849 -29.520  1.00 13.38           C  
ATOM   1579  CD  GLU A 104      13.016   0.437 -30.929  1.00 13.38           C  
ATOM   1580  OE1 GLU A 104      13.962   0.964 -31.466  1.00 13.38           O  
ATOM   1581  OE2 GLU A 104      12.338  -0.406 -31.465  1.00 13.38           O  
ATOM   1582  H   GLU A 104      11.509   3.246 -28.332  1.00 11.26           H  
ATOM   1583  HA  GLU A 104      13.161   1.418 -26.914  1.00 11.56           H  
ATOM   1584 1HB  GLU A 104      13.511   2.809 -29.589  1.00 16.06           H  
ATOM   1585 2HB  GLU A 104      14.602   1.563 -28.993  1.00 16.06           H  
ATOM   1586 1HG  GLU A 104      12.707  -0.027 -28.875  1.00 16.06           H  
ATOM   1587 2HG  GLU A 104      11.632   1.217 -29.505  1.00 16.06           H  
ATOM   1588  N   GLU A 105      14.179   4.475 -26.796  1.00  9.27           N  
ATOM   1589  CA  GLU A 105      15.197   5.371 -26.289  1.00  9.23           C  
ATOM   1590  C   GLU A 105      15.128   5.526 -24.764  1.00  8.58           C  
ATOM   1591  O   GLU A 105      15.948   6.235 -24.174  1.00  8.64           O  
ATOM   1592  CB  GLU A 105      15.072   6.731 -26.982  1.00 12.94           C  
ATOM   1593  CG  GLU A 105      15.362   6.689 -28.494  1.00 12.94           C  
ATOM   1594  CD  GLU A 105      15.170   8.021 -29.170  1.00 12.94           C  
ATOM   1595  OE1 GLU A 105      14.660   8.905 -28.535  1.00 12.94           O  
ATOM   1596  OE2 GLU A 105      15.538   8.153 -30.314  1.00 12.94           O  
ATOM   1597  H   GLU A 105      13.263   4.877 -27.001  1.00 11.12           H  
ATOM   1598  HA  GLU A 105      16.172   4.954 -26.537  1.00 11.08           H  
ATOM   1599 1HB  GLU A 105      14.061   7.117 -26.843  1.00 15.53           H  
ATOM   1600 2HB  GLU A 105      15.760   7.440 -26.524  1.00 15.53           H  
ATOM   1601 1HG  GLU A 105      16.387   6.355 -28.646  1.00 15.53           H  
ATOM   1602 2HG  GLU A 105      14.698   5.956 -28.954  1.00 15.53           H  
ATOM   1603  N   LEU A 106      14.147   4.880 -24.125  1.00  8.14           N  
ATOM   1604  CA  LEU A 106      14.007   4.967 -22.680  1.00  7.69           C  
ATOM   1605  C   LEU A 106      14.967   4.016 -21.983  1.00  7.62           C  
ATOM   1606  O   LEU A 106      15.246   2.922 -22.472  1.00  7.78           O  
ATOM   1607  CB  LEU A 106      12.573   4.608 -22.251  1.00 10.94           C  
ATOM   1608  CG  LEU A 106      11.405   5.536 -22.721  1.00 10.94           C  
ATOM   1609  CD1 LEU A 106      10.066   4.885 -22.342  1.00 10.94           C  
ATOM   1610  CD2 LEU A 106      11.510   6.911 -22.041  1.00 10.94           C  
ATOM   1611  H   LEU A 106      13.486   4.296 -24.647  1.00  9.77           H  
ATOM   1612  HA  LEU A 106      14.248   5.979 -22.368  1.00  9.23           H  
ATOM   1613 1HB  LEU A 106      12.358   3.611 -22.640  1.00 13.13           H  
ATOM   1614 2HB  LEU A 106      12.552   4.552 -21.172  1.00 13.13           H  
ATOM   1615  HG  LEU A 106      11.445   5.656 -23.809  1.00 13.13           H  
ATOM   1616 1HD1 LEU A 106       9.246   5.523 -22.675  1.00 13.13           H  
ATOM   1617 2HD1 LEU A 106       9.992   3.911 -22.834  1.00 13.13           H  
ATOM   1618 3HD1 LEU A 106      10.009   4.755 -21.262  1.00 13.13           H  
ATOM   1619 1HD2 LEU A 106      10.682   7.540 -22.374  1.00 13.13           H  
ATOM   1620 2HD2 LEU A 106      11.458   6.794 -20.955  1.00 13.13           H  
ATOM   1621 3HD2 LEU A 106      12.446   7.391 -22.309  1.00 13.13           H  
ATOM   1622  N   SER A 107      15.438   4.417 -20.809  1.00  7.62           N  
ATOM   1623  CA  SER A 107      16.275   3.550 -19.989  1.00  7.82           C  
ATOM   1624  C   SER A 107      15.539   2.290 -19.589  1.00  7.54           C  
ATOM   1625  O   SER A 107      14.342   2.328 -19.299  1.00  7.52           O  
ATOM   1626  CB  SER A 107      16.770   4.249 -18.751  1.00 10.87           C  
ATOM   1627  OG  SER A 107      17.429   3.322 -17.913  1.00 10.87           O  
ATOM   1628  H   SER A 107      15.204   5.341 -20.479  1.00  9.14           H  
ATOM   1629  HA  SER A 107      17.143   3.258 -20.582  1.00  9.38           H  
ATOM   1630 1HB  SER A 107      17.461   5.042 -19.034  1.00 13.04           H  
ATOM   1631 2HB  SER A 107      15.936   4.709 -18.227  1.00 13.04           H  
ATOM   1632  HG  SER A 107      17.862   3.847 -17.225  1.00 13.04           H  
ATOM   1633  N   SER A 108      16.273   1.183 -19.502  1.00  7.55           N  
ATOM   1634  CA  SER A 108      15.742  -0.129 -19.132  1.00  7.51           C  
ATOM   1635  C   SER A 108      15.117  -0.164 -17.739  1.00  7.47           C  
ATOM   1636  O   SER A 108      14.308  -1.048 -17.427  1.00  7.64           O  
ATOM   1637  CB  SER A 108      16.848  -1.159 -19.212  1.00 10.54           C  
ATOM   1638  OG  SER A 108      17.837  -0.903 -18.253  1.00 10.54           O  
ATOM   1639  H   SER A 108      17.256   1.246 -19.725  1.00  9.06           H  
ATOM   1640  HA  SER A 108      14.970  -0.393 -19.856  1.00  9.01           H  
ATOM   1641 1HB  SER A 108      16.431  -2.152 -19.051  1.00 12.65           H  
ATOM   1642 2HB  SER A 108      17.289  -1.144 -20.207  1.00 12.65           H  
ATOM   1643  HG  SER A 108      18.482  -1.611 -18.339  1.00 12.65           H  
ATOM   1644  N   GLN A 109      15.434   0.832 -16.906  1.00  7.49           N  
ATOM   1645  CA  GLN A 109      14.861   0.927 -15.564  1.00  7.65           C  
ATOM   1646  C   GLN A 109      13.352   1.162 -15.648  1.00  7.57           C  
ATOM   1647  O   GLN A 109      12.612   0.900 -14.694  1.00  7.61           O  
ATOM   1648  CB  GLN A 109      15.492   2.068 -14.761  1.00 10.65           C  
ATOM   1649  CG  GLN A 109      15.119   3.468 -15.253  1.00 10.65           C  
ATOM   1650  CD  GLN A 109      15.780   4.557 -14.444  1.00 10.65           C  
ATOM   1651  OE1 GLN A 109      16.711   4.285 -13.685  1.00 10.65           O  
ATOM   1652  NE2 GLN A 109      15.286   5.786 -14.586  1.00 10.65           N  
ATOM   1653  H   GLN A 109      16.106   1.528 -17.230  1.00  8.99           H  
ATOM   1654  HA  GLN A 109      15.034  -0.013 -15.041  1.00  9.18           H  
ATOM   1655 1HB  GLN A 109      15.195   1.982 -13.716  1.00 12.78           H  
ATOM   1656 2HB  GLN A 109      16.575   1.978 -14.803  1.00 12.78           H  
ATOM   1657 1HG  GLN A 109      15.416   3.567 -16.274  1.00 12.78           H  
ATOM   1658 2HG  GLN A 109      14.048   3.610 -15.178  1.00 12.78           H  
ATOM   1659 1HE2 GLN A 109      15.649   6.576 -14.035  1.00 12.78           H  
ATOM   1660 2HE2 GLN A 109      14.527   5.950 -15.212  1.00 12.78           H  
ATOM   1661  N   MET A 110      12.888   1.634 -16.809  1.00  7.65           N  
ATOM   1662  CA  MET A 110      11.492   1.915 -16.995  1.00  7.80           C  
ATOM   1663  C   MET A 110      10.648   0.662 -16.989  1.00  7.51           C  
ATOM   1664  O   MET A 110       9.441   0.759 -16.802  1.00  7.69           O  
ATOM   1665  CB  MET A 110      11.234   2.708 -18.272  1.00 10.86           C  
ATOM   1666  CG  MET A 110      11.750   4.151 -18.253  1.00 10.86           C  
ATOM   1667  SD  MET A 110      11.165   5.108 -16.839  1.00 10.86           S  
ATOM   1668  CE  MET A 110       9.392   5.111 -17.067  1.00 10.86           C  
ATOM   1669  H   MET A 110      13.527   1.801 -17.591  1.00  9.18           H  
ATOM   1670  HA  MET A 110      11.170   2.522 -16.157  1.00  9.36           H  
ATOM   1671 1HB  MET A 110      11.742   2.208 -19.099  1.00 13.03           H  
ATOM   1672 2HB  MET A 110      10.173   2.707 -18.504  1.00 13.03           H  
ATOM   1673 1HG  MET A 110      12.840   4.149 -18.247  1.00 13.03           H  
ATOM   1674 2HG  MET A 110      11.415   4.655 -19.152  1.00 13.03           H  
ATOM   1675 1HE  MET A 110       8.924   5.684 -16.267  1.00 13.03           H  
ATOM   1676 2HE  MET A 110       9.142   5.570 -18.028  1.00 13.03           H  
ATOM   1677 3HE  MET A 110       9.011   4.092 -17.040  1.00 13.03           H  
ATOM   1678  N   SER A 111      11.232  -0.517 -17.239  1.00  7.21           N  
ATOM   1679  CA  SER A 111      10.420  -1.730 -17.249  1.00  7.15           C  
ATOM   1680  C   SER A 111       9.785  -1.946 -15.875  1.00  6.81           C  
ATOM   1681  O   SER A 111       8.556  -2.066 -15.753  1.00  7.04           O  
ATOM   1682  CB  SER A 111      11.279  -2.921 -17.628  1.00 10.03           C  
ATOM   1683  OG  SER A 111      10.534  -4.105 -17.629  1.00 10.03           O  
ATOM   1684  H   SER A 111      12.245  -0.586 -17.388  1.00  8.65           H  
ATOM   1685  HA  SER A 111       9.625  -1.614 -17.986  1.00  8.58           H  
ATOM   1686 1HB  SER A 111      11.707  -2.756 -18.615  1.00 12.04           H  
ATOM   1687 2HB  SER A 111      12.109  -3.008 -16.927  1.00 12.04           H  
ATOM   1688  HG  SER A 111      11.146  -4.799 -17.882  1.00 12.04           H  
ATOM   1689  N   SER A 112      10.620  -1.900 -14.824  1.00  6.56           N  
ATOM   1690  CA  SER A 112      10.166  -2.053 -13.449  1.00  6.55           C  
ATOM   1691  C   SER A 112       9.203  -0.952 -13.068  1.00  6.48           C  
ATOM   1692  O   SER A 112       8.217  -1.173 -12.347  1.00  6.20           O  
ATOM   1693  CB  SER A 112      11.327  -1.912 -12.480  1.00  9.18           C  
ATOM   1694  OG  SER A 112      12.281  -2.929 -12.577  1.00  9.18           O  
ATOM   1695  H   SER A 112      11.614  -1.810 -14.991  1.00  7.87           H  
ATOM   1696  HA  SER A 112       9.674  -3.021 -13.339  1.00  7.86           H  
ATOM   1697 1HB  SER A 112      11.818  -0.954 -12.657  1.00 11.02           H  
ATOM   1698 2HB  SER A 112      10.932  -1.882 -11.469  1.00 11.02           H  
ATOM   1699  HG  SER A 112      12.949  -2.696 -11.883  1.00 11.02           H  
ATOM   1700  N   PHE A 113       9.511   0.258 -13.527  1.00  6.89           N  
ATOM   1701  CA  PHE A 113       8.722   1.400 -13.140  1.00  7.01           C  
ATOM   1702  C   PHE A 113       7.345   1.321 -13.756  1.00  6.88           C  
ATOM   1703  O   PHE A 113       6.361   1.602 -13.076  1.00  6.64           O  
ATOM   1704  CB  PHE A 113       9.391   2.692 -13.565  1.00  9.76           C  
ATOM   1705  CG  PHE A 113      10.779   2.923 -12.982  1.00  9.76           C  
ATOM   1706  CD1 PHE A 113      11.413   2.045 -12.078  1.00  9.76           C  
ATOM   1707  CD2 PHE A 113      11.455   4.035 -13.339  1.00  9.76           C  
ATOM   1708  CE1 PHE A 113      12.650   2.309 -11.618  1.00  9.76           C  
ATOM   1709  CE2 PHE A 113      12.693   4.287 -12.844  1.00  9.76           C  
ATOM   1710  CZ  PHE A 113      13.282   3.425 -11.998  1.00  9.76           C  
ATOM   1711  H   PHE A 113      10.352   0.387 -14.104  1.00  8.27           H  
ATOM   1712  HA  PHE A 113       8.605   1.396 -12.060  1.00  8.41           H  
ATOM   1713 1HB  PHE A 113       9.464   2.711 -14.646  1.00 11.71           H  
ATOM   1714 2HB  PHE A 113       8.763   3.531 -13.277  1.00 11.71           H  
ATOM   1715  HD1 PHE A 113      10.941   1.143 -11.731  1.00 11.71           H  
ATOM   1716  HD2 PHE A 113      10.991   4.736 -14.022  1.00 11.71           H  
ATOM   1717  HE1 PHE A 113      13.140   1.629 -10.937  1.00 11.71           H  
ATOM   1718  HE2 PHE A 113      13.213   5.182 -13.130  1.00 11.71           H  
ATOM   1719  HZ  PHE A 113      14.270   3.624 -11.615  1.00 11.71           H  
ATOM   1720  N   ASN A 114       7.266   0.937 -15.035  1.00  7.17           N  
ATOM   1721  CA  ASN A 114       5.992   0.846 -15.722  1.00  7.31           C  
ATOM   1722  C   ASN A 114       5.087  -0.218 -15.110  1.00  6.82           C  
ATOM   1723  O   ASN A 114       3.867  -0.020 -15.025  1.00  6.83           O  
ATOM   1724  CB  ASN A 114       6.199   0.575 -17.194  1.00 10.18           C  
ATOM   1725  CG  ASN A 114       6.725   1.779 -17.935  1.00 10.18           C  
ATOM   1726  OD1 ASN A 114       6.658   2.918 -17.456  1.00 10.18           O  
ATOM   1727  ND2 ASN A 114       7.247   1.547 -19.114  1.00 10.18           N  
ATOM   1728  H   ASN A 114       8.117   0.751 -15.563  1.00  8.60           H  
ATOM   1729  HA  ASN A 114       5.489   1.803 -15.626  1.00  8.77           H  
ATOM   1730 1HB  ASN A 114       6.913  -0.248 -17.307  1.00 12.22           H  
ATOM   1731 2HB  ASN A 114       5.260   0.261 -17.644  1.00 12.22           H  
ATOM   1732 1HD2 ASN A 114       7.613   2.302 -19.655  1.00 12.22           H  
ATOM   1733 2HD2 ASN A 114       7.286   0.613 -19.470  1.00 12.22           H  
ATOM   1734  N   GLU A 115       5.643  -1.355 -14.663  1.00  6.53           N  
ATOM   1735  CA  GLU A 115       4.746  -2.323 -14.041  1.00  6.32           C  
ATOM   1736  C   GLU A 115       4.169  -1.749 -12.744  1.00  5.95           C  
ATOM   1737  O   GLU A 115       2.959  -1.874 -12.481  1.00  5.93           O  
ATOM   1738  CB  GLU A 115       5.445  -3.656 -13.752  1.00  8.93           C  
ATOM   1739  CG  GLU A 115       5.784  -4.494 -14.983  1.00  8.93           C  
ATOM   1740  CD  GLU A 115       6.425  -5.822 -14.628  1.00  8.93           C  
ATOM   1741  OE1 GLU A 115       6.794  -5.996 -13.489  1.00  8.93           O  
ATOM   1742  OE2 GLU A 115       6.519  -6.665 -15.490  1.00  8.93           O  
ATOM   1743  H   GLU A 115       6.645  -1.549 -14.803  1.00  7.84           H  
ATOM   1744  HA  GLU A 115       3.922  -2.518 -14.725  1.00  7.58           H  
ATOM   1745 1HB  GLU A 115       6.381  -3.456 -13.224  1.00 10.72           H  
ATOM   1746 2HB  GLU A 115       4.820  -4.258 -13.094  1.00 10.72           H  
ATOM   1747 1HG  GLU A 115       4.873  -4.678 -15.550  1.00 10.72           H  
ATOM   1748 2HG  GLU A 115       6.466  -3.922 -15.615  1.00 10.72           H  
ATOM   1749  N   ALA A 116       5.026  -1.082 -11.947  1.00  5.84           N  
ATOM   1750  CA  ALA A 116       4.566  -0.484 -10.705  1.00  5.72           C  
ATOM   1751  C   ALA A 116       3.541   0.592 -10.996  1.00  5.77           C  
ATOM   1752  O   ALA A 116       2.514   0.682 -10.319  1.00  5.67           O  
ATOM   1753  CB  ALA A 116       5.734   0.111  -9.934  1.00  8.06           C  
ATOM   1754  H   ALA A 116       6.021  -1.026 -12.197  1.00  7.01           H  
ATOM   1755  HA  ALA A 116       4.089  -1.259 -10.107  1.00  6.86           H  
ATOM   1756 1HB  ALA A 116       5.378   0.542  -9.001  1.00  9.67           H  
ATOM   1757 2HB  ALA A 116       6.462  -0.670  -9.722  1.00  9.67           H  
ATOM   1758 3HB  ALA A 116       6.203   0.887 -10.538  1.00  9.67           H  
ATOM   1759  N   MET A 117       3.805   1.377 -12.042  1.00  6.08           N  
ATOM   1760  CA  MET A 117       2.953   2.464 -12.455  1.00  6.31           C  
ATOM   1761  C   MET A 117       1.587   1.973 -12.808  1.00  6.26           C  
ATOM   1762  O   MET A 117       0.606   2.526 -12.353  1.00  6.27           O  
ATOM   1763  CB  MET A 117       3.524   3.166 -13.660  1.00  8.74           C  
ATOM   1764  CG  MET A 117       2.692   4.323 -14.174  1.00  8.74           C  
ATOM   1765  SD  MET A 117       3.326   4.984 -15.699  1.00  8.74           S  
ATOM   1766  CE  MET A 117       2.879   3.665 -16.867  1.00  8.74           C  
ATOM   1767  H   MET A 117       4.677   1.238 -12.546  1.00  7.30           H  
ATOM   1768  HA  MET A 117       2.863   3.171 -11.633  1.00  7.57           H  
ATOM   1769 1HB  MET A 117       4.524   3.521 -13.438  1.00 10.49           H  
ATOM   1770 2HB  MET A 117       3.612   2.448 -14.438  1.00 10.49           H  
ATOM   1771 1HG  MET A 117       1.659   4.024 -14.336  1.00 10.49           H  
ATOM   1772 2HG  MET A 117       2.704   5.109 -13.432  1.00 10.49           H  
ATOM   1773 1HE  MET A 117       3.201   3.938 -17.872  1.00 10.49           H  
ATOM   1774 2HE  MET A 117       3.359   2.731 -16.596  1.00 10.49           H  
ATOM   1775 3HE  MET A 117       1.796   3.531 -16.867  1.00 10.49           H  
ATOM   1776  N   THR A 118       1.467   0.909 -13.587  1.00  6.33           N  
ATOM   1777  CA  THR A 118       0.117   0.492 -13.929  1.00  6.53           C  
ATOM   1778  C   THR A 118      -0.685   0.236 -12.655  1.00  6.23           C  
ATOM   1779  O   THR A 118      -1.820   0.697 -12.536  1.00  6.36           O  
ATOM   1780  CB  THR A 118       0.101  -0.756 -14.831  1.00  9.07           C  
ATOM   1781  OG1 THR A 118       0.782  -0.460 -16.063  1.00  9.07           O  
ATOM   1782  CG2 THR A 118      -1.365  -1.137 -15.149  1.00  9.07           C  
ATOM   1783  H   THR A 118       2.294   0.455 -13.983  1.00  7.60           H  
ATOM   1784  HA  THR A 118      -0.366   1.300 -14.473  1.00  7.84           H  
ATOM   1785  HB  THR A 118       0.606  -1.585 -14.330  1.00 10.88           H  
ATOM   1786  HG1 THR A 118       1.734  -0.369 -15.886  1.00 10.88           H  
ATOM   1787 1HG2 THR A 118      -1.379  -2.009 -15.798  1.00 10.88           H  
ATOM   1788 2HG2 THR A 118      -1.908  -1.370 -14.231  1.00 10.88           H  
ATOM   1789 3HG2 THR A 118      -1.857  -0.306 -15.649  1.00 10.88           H  
ATOM   1790  N   GLN A 119      -0.113  -0.487 -11.690  1.00  5.95           N  
ATOM   1791  CA  GLN A 119      -0.855  -0.736 -10.452  1.00  5.89           C  
ATOM   1792  C   GLN A 119      -1.211   0.554  -9.693  1.00  5.72           C  
ATOM   1793  O   GLN A 119      -2.338   0.716  -9.200  1.00  5.84           O  
ATOM   1794  CB  GLN A 119      -0.044  -1.660  -9.546  1.00  8.28           C  
ATOM   1795  CG  GLN A 119      -0.691  -2.001  -8.209  1.00  8.28           C  
ATOM   1796  CD  GLN A 119       0.147  -3.000  -7.455  1.00  8.28           C  
ATOM   1797  OE1 GLN A 119       0.657  -3.943  -8.069  1.00  8.28           O  
ATOM   1798  NE2 GLN A 119       0.321  -2.821  -6.152  1.00  8.28           N  
ATOM   1799  H   GLN A 119       0.834  -0.866 -11.839  1.00  7.14           H  
ATOM   1800  HA  GLN A 119      -1.788  -1.236 -10.716  1.00  7.07           H  
ATOM   1801 1HB  GLN A 119       0.153  -2.591 -10.075  1.00  9.94           H  
ATOM   1802 2HB  GLN A 119       0.924  -1.197  -9.340  1.00  9.94           H  
ATOM   1803 1HG  GLN A 119      -0.767  -1.097  -7.597  1.00  9.94           H  
ATOM   1804 2HG  GLN A 119      -1.681  -2.423  -8.381  1.00  9.94           H  
ATOM   1805 1HE2 GLN A 119       0.875  -3.467  -5.631  1.00  9.94           H  
ATOM   1806 2HE2 GLN A 119      -0.097  -2.032  -5.646  1.00  9.94           H  
ATOM   1807  N   ILE A 120      -0.234   1.451  -9.576  1.00  5.59           N  
ATOM   1808  CA  ILE A 120      -0.381   2.695  -8.833  1.00  5.60           C  
ATOM   1809  C   ILE A 120      -1.365   3.628  -9.517  1.00  5.72           C  
ATOM   1810  O   ILE A 120      -2.203   4.256  -8.865  1.00  5.74           O  
ATOM   1811  CB  ILE A 120       0.983   3.369  -8.663  1.00  7.84           C  
ATOM   1812  CG1 ILE A 120       1.827   2.440  -7.787  1.00  7.84           C  
ATOM   1813  CG2 ILE A 120       0.809   4.784  -7.992  1.00  7.84           C  
ATOM   1814  CD1 ILE A 120       3.313   2.756  -7.706  1.00  7.84           C  
ATOM   1815  H   ILE A 120       0.678   1.233  -9.999  1.00  6.71           H  
ATOM   1816  HA  ILE A 120      -0.770   2.456  -7.845  1.00  6.72           H  
ATOM   1817  HB  ILE A 120       1.472   3.465  -9.631  1.00  9.41           H  
ATOM   1818 1HG1 ILE A 120       1.387   2.450  -6.847  1.00  9.41           H  
ATOM   1819 2HG1 ILE A 120       1.735   1.433  -8.161  1.00  9.41           H  
ATOM   1820 1HG2 ILE A 120       1.762   5.253  -7.855  1.00  9.41           H  
ATOM   1821 2HG2 ILE A 120       0.197   5.434  -8.622  1.00  9.41           H  
ATOM   1822 3HG2 ILE A 120       0.324   4.673  -7.017  1.00  9.41           H  
ATOM   1823 1HD1 ILE A 120       3.799   2.024  -7.061  1.00  9.41           H  
ATOM   1824 2HD1 ILE A 120       3.749   2.704  -8.705  1.00  9.41           H  
ATOM   1825 3HD1 ILE A 120       3.466   3.731  -7.301  1.00  9.41           H  
ATOM   1826  N   ARG A 121      -1.203   3.758 -10.825  1.00  5.94           N  
ATOM   1827  CA  ARG A 121      -2.015   4.590 -11.673  1.00  6.25           C  
ATOM   1828  C   ARG A 121      -3.456   4.175 -11.585  1.00  6.27           C  
ATOM   1829  O   ARG A 121      -4.308   5.042 -11.471  1.00  6.39           O  
ATOM   1830  CB  ARG A 121      -1.544   4.519 -13.115  1.00  8.63           C  
ATOM   1831  CG  ARG A 121      -2.255   5.450 -14.089  1.00  8.63           C  
ATOM   1832  CD  ARG A 121      -3.301   4.766 -14.941  1.00  8.63           C  
ATOM   1833  NE  ARG A 121      -2.709   3.775 -15.857  1.00  8.63           N  
ATOM   1834  CZ  ARG A 121      -3.404   2.903 -16.631  1.00  8.63           C  
ATOM   1835  NH1 ARG A 121      -4.734   2.879 -16.621  1.00  8.63           N  
ATOM   1836  NH2 ARG A 121      -2.742   2.059 -17.420  1.00  8.63           N  
ATOM   1837  H   ARG A 121      -0.472   3.228 -11.264  1.00  7.13           H  
ATOM   1838  HA  ARG A 121      -1.921   5.623 -11.333  1.00  7.50           H  
ATOM   1839 1HB  ARG A 121      -0.487   4.752 -13.157  1.00 10.36           H  
ATOM   1840 2HB  ARG A 121      -1.663   3.497 -13.477  1.00 10.36           H  
ATOM   1841 1HG  ARG A 121      -2.749   6.245 -13.527  1.00 10.36           H  
ATOM   1842 2HG  ARG A 121      -1.520   5.890 -14.723  1.00 10.36           H  
ATOM   1843 1HD  ARG A 121      -4.033   4.261 -14.314  1.00 10.36           H  
ATOM   1844 2HD  ARG A 121      -3.813   5.523 -15.540  1.00 10.36           H  
ATOM   1845  HE  ARG A 121      -1.700   3.732 -15.905  1.00 10.36           H  
ATOM   1846 1HH1 ARG A 121      -5.290   3.519 -16.022  1.00 10.36           H  
ATOM   1847 2HH1 ARG A 121      -5.231   2.223 -17.203  1.00 10.36           H  
ATOM   1848 1HH2 ARG A 121      -1.729   2.069 -17.450  1.00 10.36           H  
ATOM   1849 2HH2 ARG A 121      -3.248   1.403 -17.999  1.00 10.36           H  
ATOM   1850  N   GLU A 122      -3.756   2.869 -11.629  1.00  6.30           N  
ATOM   1851  CA  GLU A 122      -5.151   2.460 -11.532  1.00  6.58           C  
ATOM   1852  C   GLU A 122      -5.760   2.920 -10.208  1.00  6.37           C  
ATOM   1853  O   GLU A 122      -6.900   3.385 -10.176  1.00  6.61           O  
ATOM   1854  CB  GLU A 122      -5.280   0.941 -11.666  1.00  9.10           C  
ATOM   1855  CG  GLU A 122      -5.024   0.390 -13.071  1.00  9.10           C  
ATOM   1856  CD  GLU A 122      -5.023  -1.118 -13.110  1.00  9.10           C  
ATOM   1857  OE1 GLU A 122      -5.148  -1.718 -12.065  1.00  9.10           O  
ATOM   1858  OE2 GLU A 122      -4.890  -1.669 -14.178  1.00  9.10           O  
ATOM   1859  H   GLU A 122      -3.027   2.163 -11.781  1.00  7.56           H  
ATOM   1860  HA  GLU A 122      -5.703   2.926 -12.349  1.00  7.90           H  
ATOM   1861 1HB  GLU A 122      -4.559   0.466 -10.994  1.00 10.92           H  
ATOM   1862 2HB  GLU A 122      -6.275   0.630 -11.354  1.00 10.92           H  
ATOM   1863 1HG  GLU A 122      -5.811   0.755 -13.731  1.00 10.92           H  
ATOM   1864 2HG  GLU A 122      -4.084   0.771 -13.449  1.00 10.92           H  
ATOM   1865  N   LEU A 123      -5.006   2.836  -9.107  1.00  6.05           N  
ATOM   1866  CA  LEU A 123      -5.563   3.298  -7.839  1.00  6.05           C  
ATOM   1867  C   LEU A 123      -5.849   4.807  -7.886  1.00  6.01           C  
ATOM   1868  O   LEU A 123      -6.925   5.270  -7.467  1.00  6.19           O  
ATOM   1869  CB  LEU A 123      -4.552   3.027  -6.718  1.00  8.48           C  
ATOM   1870  CG  LEU A 123      -4.266   1.549  -6.364  1.00  8.48           C  
ATOM   1871  CD1 LEU A 123      -3.060   1.504  -5.422  1.00  8.48           C  
ATOM   1872  CD2 LEU A 123      -5.488   0.909  -5.702  1.00  8.48           C  
ATOM   1873  H   LEU A 123      -4.086   2.380  -9.154  1.00  7.26           H  
ATOM   1874  HA  LEU A 123      -6.499   2.780  -7.656  1.00  7.26           H  
ATOM   1875 1HB  LEU A 123      -3.610   3.487  -6.988  1.00 10.18           H  
ATOM   1876 2HB  LEU A 123      -4.913   3.515  -5.814  1.00 10.18           H  
ATOM   1877  HG  LEU A 123      -4.012   0.998  -7.269  1.00 10.18           H  
ATOM   1878 1HD1 LEU A 123      -2.831   0.467  -5.173  1.00 10.18           H  
ATOM   1879 2HD1 LEU A 123      -2.194   1.952  -5.908  1.00 10.18           H  
ATOM   1880 3HD1 LEU A 123      -3.279   2.052  -4.506  1.00 10.18           H  
ATOM   1881 1HD2 LEU A 123      -5.255  -0.127  -5.454  1.00 10.18           H  
ATOM   1882 2HD2 LEU A 123      -5.736   1.454  -4.790  1.00 10.18           H  
ATOM   1883 3HD2 LEU A 123      -6.335   0.930  -6.377  1.00 10.18           H  
ATOM   1884  N   GLU A 124      -4.905   5.569  -8.455  1.00  5.91           N  
ATOM   1885  CA  GLU A 124      -5.063   7.013  -8.559  1.00  6.04           C  
ATOM   1886  C   GLU A 124      -6.212   7.388  -9.486  1.00  6.29           C  
ATOM   1887  O   GLU A 124      -6.973   8.308  -9.185  1.00  6.41           O  
ATOM   1888  CB  GLU A 124      -3.786   7.649  -9.111  1.00  8.41           C  
ATOM   1889  CG  GLU A 124      -2.565   7.604  -8.203  1.00  8.41           C  
ATOM   1890  CD  GLU A 124      -1.351   8.106  -8.923  1.00  8.41           C  
ATOM   1891  OE1 GLU A 124      -1.486   8.464 -10.057  1.00  8.41           O  
ATOM   1892  OE2 GLU A 124      -0.303   8.127  -8.372  1.00  8.41           O  
ATOM   1893  H   GLU A 124      -4.031   5.127  -8.769  1.00  7.09           H  
ATOM   1894  HA  GLU A 124      -5.270   7.411  -7.566  1.00  7.25           H  
ATOM   1895 1HB  GLU A 124      -3.516   7.148 -10.039  1.00 10.09           H  
ATOM   1896 2HB  GLU A 124      -3.980   8.694  -9.354  1.00 10.09           H  
ATOM   1897 1HG  GLU A 124      -2.745   8.228  -7.326  1.00 10.09           H  
ATOM   1898 2HG  GLU A 124      -2.397   6.586  -7.864  1.00 10.09           H  
ATOM   1899  N   GLU A 125      -6.329   6.672 -10.606  1.00  6.48           N  
ATOM   1900  CA  GLU A 125      -7.331   6.906 -11.628  1.00  6.90           C  
ATOM   1901  C   GLU A 125      -8.722   6.707 -11.077  1.00  7.00           C  
ATOM   1902  O   GLU A 125      -9.620   7.498 -11.372  1.00  7.26           O  
ATOM   1903  CB  GLU A 125      -7.084   5.994 -12.826  1.00  9.49           C  
ATOM   1904  CG  GLU A 125      -7.989   6.219 -14.028  1.00  9.49           C  
ATOM   1905  CD  GLU A 125      -7.579   5.341 -15.171  1.00  9.49           C  
ATOM   1906  OE1 GLU A 125      -6.733   4.504 -14.952  1.00  9.49           O  
ATOM   1907  OE2 GLU A 125      -8.113   5.482 -16.240  1.00  9.49           O  
ATOM   1908  H   GLU A 125      -5.645   5.941 -10.774  1.00  7.78           H  
ATOM   1909  HA  GLU A 125      -7.239   7.937 -11.965  1.00  8.28           H  
ATOM   1910 1HB  GLU A 125      -6.052   6.115 -13.160  1.00 11.39           H  
ATOM   1911 2HB  GLU A 125      -7.200   4.957 -12.511  1.00 11.39           H  
ATOM   1912 1HG  GLU A 125      -9.023   5.993 -13.754  1.00 11.39           H  
ATOM   1913 2HG  GLU A 125      -7.936   7.266 -14.326  1.00 11.39           H  
ATOM   1914  N   LYS A 126      -8.918   5.642 -10.293  1.00  6.90           N  
ATOM   1915  CA  LYS A 126     -10.220   5.405  -9.698  1.00  7.18           C  
ATOM   1916  C   LYS A 126     -10.573   6.566  -8.774  1.00  7.04           C  
ATOM   1917  O   LYS A 126     -11.713   7.049  -8.784  1.00  7.37           O  
ATOM   1918  CB  LYS A 126     -10.216   4.074  -8.949  1.00  9.94           C  
ATOM   1919  CG  LYS A 126     -10.166   2.852  -9.876  1.00  9.94           C  
ATOM   1920  CD  LYS A 126     -10.072   1.540  -9.099  1.00  9.94           C  
ATOM   1921  CE  LYS A 126      -9.961   0.344 -10.047  1.00  9.94           C  
ATOM   1922  NZ  LYS A 126      -9.803  -0.948  -9.311  1.00  9.94           N  
ATOM   1923  H   LYS A 126      -8.151   4.976 -10.141  1.00  8.28           H  
ATOM   1924  HA  LYS A 126     -10.966   5.364 -10.493  1.00  8.62           H  
ATOM   1925 1HB  LYS A 126      -9.337   4.034  -8.298  1.00 11.93           H  
ATOM   1926 2HB  LYS A 126     -11.102   4.002  -8.320  1.00 11.93           H  
ATOM   1927 1HG  LYS A 126     -11.070   2.838 -10.486  1.00 11.93           H  
ATOM   1928 2HG  LYS A 126      -9.314   2.938 -10.544  1.00 11.93           H  
ATOM   1929 1HD  LYS A 126      -9.186   1.567  -8.459  1.00 11.93           H  
ATOM   1930 2HD  LYS A 126     -10.953   1.421  -8.470  1.00 11.93           H  
ATOM   1931 1HE  LYS A 126     -10.858   0.294 -10.661  1.00 11.93           H  
ATOM   1932 2HE  LYS A 126      -9.094   0.488 -10.696  1.00 11.93           H  
ATOM   1933 1HZ  LYS A 126      -9.730  -1.707  -9.976  1.00 11.93           H  
ATOM   1934 2HZ  LYS A 126      -8.963  -0.914  -8.749  1.00 11.93           H  
ATOM   1935 3HZ  LYS A 126     -10.603  -1.101  -8.713  1.00 11.93           H  
ATOM   1936  N   ALA A 127      -9.592   7.035  -7.979  1.00  6.67           N  
ATOM   1937  CA  ALA A 127      -9.839   8.174  -7.106  1.00  6.67           C  
ATOM   1938  C   ALA A 127     -10.195   9.412  -7.929  1.00  6.76           C  
ATOM   1939  O   ALA A 127     -11.088  10.170  -7.545  1.00  6.88           O  
ATOM   1940  CB  ALA A 127      -8.627   8.448  -6.242  1.00  9.34           C  
ATOM   1941  H   ALA A 127      -8.679   6.563  -7.956  1.00  8.00           H  
ATOM   1942  HA  ALA A 127     -10.688   7.933  -6.465  1.00  8.00           H  
ATOM   1943 1HB  ALA A 127      -8.831   9.284  -5.576  1.00 11.21           H  
ATOM   1944 2HB  ALA A 127      -8.405   7.558  -5.660  1.00 11.21           H  
ATOM   1945 3HB  ALA A 127      -7.777   8.686  -6.871  1.00 11.21           H  
ATOM   1946  N   MET A 128      -9.513   9.610  -9.070  1.00  6.81           N  
ATOM   1947  CA  MET A 128      -9.799  10.744  -9.940  1.00  7.04           C  
ATOM   1948  C   MET A 128     -11.232  10.714 -10.425  1.00  7.34           C  
ATOM   1949  O   MET A 128     -11.885  11.759 -10.442  1.00  7.49           O  
ATOM   1950  CB  MET A 128      -8.852  10.793 -11.136  1.00  9.76           C  
ATOM   1951  CG  MET A 128      -7.441  11.164 -10.802  1.00  9.76           C  
ATOM   1952  SD  MET A 128      -6.341  11.097 -12.219  1.00  9.76           S  
ATOM   1953  CE  MET A 128      -4.838  11.744 -11.526  1.00  9.76           C  
ATOM   1954  H   MET A 128      -8.741   8.976  -9.293  1.00  8.17           H  
ATOM   1955  HA  MET A 128      -9.664  11.656  -9.367  1.00  8.45           H  
ATOM   1956 1HB  MET A 128      -8.837   9.830 -11.626  1.00 11.71           H  
ATOM   1957 2HB  MET A 128      -9.223  11.516 -11.860  1.00 11.71           H  
ATOM   1958 1HG  MET A 128      -7.446  12.158 -10.427  1.00 11.71           H  
ATOM   1959 2HG  MET A 128      -7.056  10.527 -10.030  1.00 11.71           H  
ATOM   1960 1HE  MET A 128      -4.067  11.742 -12.278  1.00 11.71           H  
ATOM   1961 2HE  MET A 128      -4.996  12.769 -11.182  1.00 11.71           H  
ATOM   1962 3HE  MET A 128      -4.525  11.121 -10.690  1.00 11.71           H  
ATOM   1963  N   GLU A 129     -11.734   9.537 -10.826  1.00  7.53           N  
ATOM   1964  CA  GLU A 129     -13.117   9.468 -11.283  1.00  7.99           C  
ATOM   1965  C   GLU A 129     -14.096   9.840 -10.165  1.00  7.95           C  
ATOM   1966  O   GLU A 129     -15.058  10.581 -10.410  1.00  8.24           O  
ATOM   1967  CB  GLU A 129     -13.461   8.070 -11.809  1.00 11.00           C  
ATOM   1968  CG  GLU A 129     -12.796   7.690 -13.133  1.00 11.00           C  
ATOM   1969  CD  GLU A 129     -13.174   6.298 -13.593  1.00 11.00           C  
ATOM   1970  OE1 GLU A 129     -13.818   5.605 -12.841  1.00 11.00           O  
ATOM   1971  OE2 GLU A 129     -12.815   5.931 -14.687  1.00 11.00           O  
ATOM   1972  H   GLU A 129     -11.119   8.714 -10.861  1.00  9.04           H  
ATOM   1973  HA  GLU A 129     -13.243  10.179 -12.097  1.00  9.59           H  
ATOM   1974 1HB  GLU A 129     -13.158   7.328 -11.067  1.00 13.20           H  
ATOM   1975 2HB  GLU A 129     -14.539   7.984 -11.935  1.00 13.20           H  
ATOM   1976 1HG  GLU A 129     -13.090   8.409 -13.895  1.00 13.20           H  
ATOM   1977 2HG  GLU A 129     -11.714   7.748 -13.012  1.00 13.20           H  
ATOM   1978  N   GLU A 130     -13.839   9.372  -8.932  1.00  7.66           N  
ATOM   1979  CA  GLU A 130     -14.732   9.714  -7.824  1.00  7.76           C  
ATOM   1980  C   GLU A 130     -14.716  11.217  -7.571  1.00  7.60           C  
ATOM   1981  O   GLU A 130     -15.765  11.833  -7.340  1.00  7.83           O  
ATOM   1982  CB  GLU A 130     -14.315   8.996  -6.538  1.00 10.83           C  
ATOM   1983  CG  GLU A 130     -14.536   7.492  -6.530  1.00 10.83           C  
ATOM   1984  CD  GLU A 130     -14.046   6.848  -5.254  1.00 10.83           C  
ATOM   1985  OE1 GLU A 130     -13.418   7.531  -4.477  1.00 10.83           O  
ATOM   1986  OE2 GLU A 130     -14.302   5.683  -5.056  1.00 10.83           O  
ATOM   1987  H   GLU A 130     -13.050   8.724  -8.794  1.00  9.19           H  
ATOM   1988  HA  GLU A 130     -15.747   9.418  -8.090  1.00  9.31           H  
ATOM   1989 1HB  GLU A 130     -13.251   9.170  -6.366  1.00 13.00           H  
ATOM   1990 2HB  GLU A 130     -14.854   9.423  -5.693  1.00 13.00           H  
ATOM   1991 1HG  GLU A 130     -15.600   7.291  -6.648  1.00 13.00           H  
ATOM   1992 2HG  GLU A 130     -14.012   7.056  -7.380  1.00 13.00           H  
ATOM   1993  N   LEU A 131     -13.522  11.810  -7.640  1.00  7.31           N  
ATOM   1994  CA  LEU A 131     -13.373  13.232  -7.429  1.00  7.29           C  
ATOM   1995  C   LEU A 131     -14.074  13.997  -8.518  1.00  7.50           C  
ATOM   1996  O   LEU A 131     -14.789  14.951  -8.232  1.00  7.62           O  
ATOM   1997  CB  LEU A 131     -11.889  13.573  -7.380  1.00 10.21           C  
ATOM   1998  CG  LEU A 131     -11.154  13.056  -6.139  1.00 10.21           C  
ATOM   1999  CD1 LEU A 131      -9.679  13.168  -6.367  1.00 10.21           C  
ATOM   2000  CD2 LEU A 131     -11.551  13.884  -4.904  1.00 10.21           C  
ATOM   2001  H   LEU A 131     -12.689  11.232  -7.797  1.00  8.77           H  
ATOM   2002  HA  LEU A 131     -13.841  13.490  -6.492  1.00  8.75           H  
ATOM   2003 1HB  LEU A 131     -11.408  13.147  -8.255  1.00 12.25           H  
ATOM   2004 2HB  LEU A 131     -11.772  14.651  -7.418  1.00 12.25           H  
ATOM   2005  HG  LEU A 131     -11.405  12.014  -5.971  1.00 12.25           H  
ATOM   2006 1HD1 LEU A 131      -9.180  12.783  -5.491  1.00 12.25           H  
ATOM   2007 2HD1 LEU A 131      -9.399  12.574  -7.228  1.00 12.25           H  
ATOM   2008 3HD1 LEU A 131      -9.398  14.210  -6.532  1.00 12.25           H  
ATOM   2009 1HD2 LEU A 131     -11.006  13.508  -4.037  1.00 12.25           H  
ATOM   2010 2HD2 LEU A 131     -11.290  14.930  -5.071  1.00 12.25           H  
ATOM   2011 3HD2 LEU A 131     -12.612  13.809  -4.709  1.00 12.25           H  
ATOM   2012  N   LYS A 132     -13.977  13.547  -9.771  1.00  7.68           N  
ATOM   2013  CA  LYS A 132     -14.663  14.256 -10.835  1.00  8.03           C  
ATOM   2014  C   LYS A 132     -16.146  14.362 -10.508  1.00  8.23           C  
ATOM   2015  O   LYS A 132     -16.736  15.432 -10.679  1.00  8.42           O  
ATOM   2016  CB  LYS A 132     -14.459  13.581 -12.193  1.00 11.10           C  
ATOM   2017  CG  LYS A 132     -15.123  14.325 -13.374  1.00 11.10           C  
ATOM   2018  CD  LYS A 132     -14.806  13.653 -14.712  1.00 11.10           C  
ATOM   2019  CE  LYS A 132     -15.487  14.373 -15.871  1.00 11.10           C  
ATOM   2020  NZ  LYS A 132     -15.214  13.708 -17.180  1.00 11.10           N  
ATOM   2021  H   LYS A 132     -13.361  12.760  -9.990  1.00  9.22           H  
ATOM   2022  HA  LYS A 132     -14.255  15.265 -10.894  1.00  9.64           H  
ATOM   2023 1HB  LYS A 132     -13.390  13.494 -12.394  1.00 13.32           H  
ATOM   2024 2HB  LYS A 132     -14.864  12.570 -12.155  1.00 13.32           H  
ATOM   2025 1HG  LYS A 132     -16.206  14.333 -13.233  1.00 13.32           H  
ATOM   2026 2HG  LYS A 132     -14.777  15.357 -13.394  1.00 13.32           H  
ATOM   2027 1HD  LYS A 132     -13.725  13.668 -14.875  1.00 13.32           H  
ATOM   2028 2HD  LYS A 132     -15.140  12.617 -14.686  1.00 13.32           H  
ATOM   2029 1HE  LYS A 132     -16.563  14.388 -15.698  1.00 13.32           H  
ATOM   2030 2HE  LYS A 132     -15.123  15.400 -15.915  1.00 13.32           H  
ATOM   2031 1HZ  LYS A 132     -15.681  14.215 -17.920  1.00 13.32           H  
ATOM   2032 2HZ  LYS A 132     -14.219  13.699 -17.357  1.00 13.32           H  
ATOM   2033 3HZ  LYS A 132     -15.559  12.759 -17.156  1.00 13.32           H  
ATOM   2034  N   GLU A 133     -16.771  13.269 -10.040  1.00  8.27           N  
ATOM   2035  CA  GLU A 133     -18.191  13.361  -9.703  1.00  8.60           C  
ATOM   2036  C   GLU A 133     -18.447  14.357  -8.565  1.00  8.42           C  
ATOM   2037  O   GLU A 133     -19.368  15.168  -8.650  1.00  8.66           O  
ATOM   2038  CB  GLU A 133     -18.757  11.992  -9.309  1.00 11.91           C  
ATOM   2039  CG  GLU A 133     -18.876  10.988 -10.456  1.00 11.91           C  
ATOM   2040  CD  GLU A 133     -19.426   9.646 -10.010  1.00 11.91           C  
ATOM   2041  OE1 GLU A 133     -19.545   9.439  -8.825  1.00 11.91           O  
ATOM   2042  OE2 GLU A 133     -19.735   8.840 -10.857  1.00 11.91           O  
ATOM   2043  H   GLU A 133     -16.254  12.381  -9.971  1.00  9.92           H  
ATOM   2044  HA  GLU A 133     -18.725  13.711 -10.585  1.00 10.32           H  
ATOM   2045 1HB  GLU A 133     -18.113  11.547  -8.547  1.00 14.29           H  
ATOM   2046 2HB  GLU A 133     -19.744  12.122  -8.865  1.00 14.29           H  
ATOM   2047 1HG  GLU A 133     -19.526  11.405 -11.222  1.00 14.29           H  
ATOM   2048 2HG  GLU A 133     -17.886  10.845 -10.894  1.00 14.29           H  
ATOM   2049  N   ILE A 134     -17.595  14.352  -7.539  1.00  8.08           N  
ATOM   2050  CA  ILE A 134     -17.769  15.249  -6.391  1.00  8.06           C  
ATOM   2051  C   ILE A 134     -17.639  16.718  -6.807  1.00  8.04           C  
ATOM   2052  O   ILE A 134     -18.434  17.576  -6.386  1.00  8.26           O  
ATOM   2053  CB  ILE A 134     -16.711  14.916  -5.308  1.00 11.30           C  
ATOM   2054  CG1 ILE A 134     -17.019  13.508  -4.716  1.00 11.30           C  
ATOM   2055  CG2 ILE A 134     -16.694  16.006  -4.205  1.00 11.30           C  
ATOM   2056  CD1 ILE A 134     -15.890  12.904  -3.886  1.00 11.30           C  
ATOM   2057  H   ILE A 134     -16.864  13.631  -7.527  1.00  9.70           H  
ATOM   2058  HA  ILE A 134     -18.763  15.092  -5.979  1.00  9.67           H  
ATOM   2059  HB  ILE A 134     -15.731  14.864  -5.770  1.00 13.56           H  
ATOM   2060 1HG1 ILE A 134     -17.905  13.583  -4.089  1.00 13.56           H  
ATOM   2061 2HG1 ILE A 134     -17.239  12.825  -5.534  1.00 13.56           H  
ATOM   2062 1HG2 ILE A 134     -15.947  15.767  -3.457  1.00 13.56           H  
ATOM   2063 2HG2 ILE A 134     -16.452  16.979  -4.630  1.00 13.56           H  
ATOM   2064 3HG2 ILE A 134     -17.676  16.056  -3.731  1.00 13.56           H  
ATOM   2065 1HD1 ILE A 134     -16.197  11.923  -3.526  1.00 13.56           H  
ATOM   2066 2HD1 ILE A 134     -15.004  12.792  -4.508  1.00 13.56           H  
ATOM   2067 3HD1 ILE A 134     -15.657  13.535  -3.038  1.00 13.56           H  
ATOM   2068  N   ILE A 135     -16.597  16.989  -7.580  1.00  7.90           N  
ATOM   2069  CA  ILE A 135     -16.250  18.300  -8.081  1.00  8.02           C  
ATOM   2070  C   ILE A 135     -17.314  18.829  -9.042  1.00  8.35           C  
ATOM   2071  O   ILE A 135     -17.674  20.012  -8.958  1.00  8.51           O  
ATOM   2072  CB  ILE A 135     -14.812  18.252  -8.661  1.00 11.18           C  
ATOM   2073  CG1 ILE A 135     -13.820  18.047  -7.457  1.00 11.18           C  
ATOM   2074  CG2 ILE A 135     -14.476  19.463  -9.462  1.00 11.18           C  
ATOM   2075  CD1 ILE A 135     -12.398  17.693  -7.832  1.00 11.18           C  
ATOM   2076  H   ILE A 135     -16.004  16.204  -7.844  1.00  9.48           H  
ATOM   2077  HA  ILE A 135     -16.218  18.975  -7.231  1.00  9.62           H  
ATOM   2078  HB  ILE A 135     -14.722  17.371  -9.301  1.00 13.42           H  
ATOM   2079 1HG1 ILE A 135     -13.806  18.959  -6.858  1.00 13.42           H  
ATOM   2080 2HG1 ILE A 135     -14.205  17.236  -6.839  1.00 13.42           H  
ATOM   2081 1HG2 ILE A 135     -13.473  19.378  -9.846  1.00 13.42           H  
ATOM   2082 2HG2 ILE A 135     -15.148  19.535 -10.278  1.00 13.42           H  
ATOM   2083 3HG2 ILE A 135     -14.558  20.330  -8.837  1.00 13.42           H  
ATOM   2084 1HD1 ILE A 135     -11.809  17.555  -6.926  1.00 13.42           H  
ATOM   2085 2HD1 ILE A 135     -12.398  16.764  -8.406  1.00 13.42           H  
ATOM   2086 3HD1 ILE A 135     -11.950  18.481  -8.425  1.00 13.42           H  
ATOM   2087  N   GLN A 136     -17.779  17.983  -9.979  1.00  8.54           N  
ATOM   2088  CA  GLN A 136     -18.816  18.347 -10.944  1.00  8.98           C  
ATOM   2089  C   GLN A 136     -20.154  18.661 -10.270  1.00  9.14           C  
ATOM   2090  O   GLN A 136     -20.872  19.554 -10.724  1.00  9.47           O  
ATOM   2091  CB  GLN A 136     -19.007  17.222 -11.965  1.00 12.40           C  
ATOM   2092  CG  GLN A 136     -19.979  17.544 -13.108  1.00 12.40           C  
ATOM   2093  CD  GLN A 136     -19.492  18.652 -14.032  1.00 12.40           C  
ATOM   2094  OE1 GLN A 136     -18.439  18.525 -14.662  1.00 12.40           O  
ATOM   2095  NE2 GLN A 136     -20.255  19.735 -14.113  1.00 12.40           N  
ATOM   2096  H   GLN A 136     -17.392  17.040 -10.037  1.00 10.25           H  
ATOM   2097  HA  GLN A 136     -18.507  19.230 -11.479  1.00 10.78           H  
ATOM   2098 1HB  GLN A 136     -18.041  16.967 -12.403  1.00 14.88           H  
ATOM   2099 2HB  GLN A 136     -19.371  16.329 -11.448  1.00 14.88           H  
ATOM   2100 1HG  GLN A 136     -20.102  16.644 -13.706  1.00 14.88           H  
ATOM   2101 2HG  GLN A 136     -20.940  17.842 -12.696  1.00 14.88           H  
ATOM   2102 1HE2 GLN A 136     -19.992  20.496 -14.710  1.00 14.88           H  
ATOM   2103 2HE2 GLN A 136     -21.099  19.795 -13.567  1.00 14.88           H  
ATOM   2104  N   GLN A 137     -20.503  17.914  -9.213  1.00  8.98           N  
ATOM   2105  CA  GLN A 137     -21.744  18.142  -8.474  1.00  9.25           C  
ATOM   2106  C   GLN A 137     -21.744  19.464  -7.695  1.00  9.16           C  
ATOM   2107  O   GLN A 137     -22.760  20.164  -7.657  1.00  9.40           O  
ATOM   2108  CB  GLN A 137     -21.982  16.981  -7.510  1.00 12.84           C  
ATOM   2109  CG  GLN A 137     -22.351  15.668  -8.183  1.00 12.84           C  
ATOM   2110  CD  GLN A 137     -22.293  14.492  -7.215  1.00 12.84           C  
ATOM   2111  OE1 GLN A 137     -21.736  14.601  -6.114  1.00 12.84           O  
ATOM   2112  NE2 GLN A 137     -22.861  13.363  -7.620  1.00 12.84           N  
ATOM   2113  H   GLN A 137     -19.903  17.133  -8.932  1.00 10.78           H  
ATOM   2114  HA  GLN A 137     -22.562  18.176  -9.190  1.00 11.10           H  
ATOM   2115 1HB  GLN A 137     -21.071  16.812  -6.931  1.00 15.41           H  
ATOM   2116 2HB  GLN A 137     -22.773  17.243  -6.809  1.00 15.41           H  
ATOM   2117 1HG  GLN A 137     -23.376  15.751  -8.536  1.00 15.41           H  
ATOM   2118 2HG  GLN A 137     -21.698  15.480  -9.023  1.00 15.41           H  
ATOM   2119 1HE2 GLN A 137     -22.848  12.554  -7.028  1.00 15.41           H  
ATOM   2120 2HE2 GLN A 137     -23.299  13.314  -8.517  1.00 15.41           H  
ATOM   2121  N   GLY A 138     -20.617  19.807  -7.066  1.00  8.95           N  
ATOM   2122  CA  GLY A 138     -20.537  21.042  -6.300  1.00  9.06           C  
ATOM   2123  C   GLY A 138     -20.079  22.226  -7.166  1.00  8.61           C  
ATOM   2124  O   GLY A 138     -19.954  22.109  -8.379  1.00  8.06           O  
ATOM   2125  H   GLY A 138     -19.819  19.161  -7.071  1.00 10.74           H  
ATOM   2126 1HA  GLY A 138     -21.511  21.254  -5.862  1.00 10.87           H  
ATOM   2127 2HA  GLY A 138     -19.838  20.876  -5.483  1.00 10.87           H  
ATOM   2128  N   PRO A 139     -19.818  23.402  -6.561  1.00  8.97           N  
ATOM   2129  CA  PRO A 139     -19.353  24.630  -7.208  1.00  8.77           C  
ATOM   2130  C   PRO A 139     -17.880  24.558  -7.623  1.00  8.39           C  
ATOM   2131  O   PRO A 139     -17.374  25.416  -8.357  1.00  8.09           O  
ATOM   2132  CB  PRO A 139     -19.577  25.678  -6.113  1.00 13.16           C  
ATOM   2133  CG  PRO A 139     -19.446  24.904  -4.810  1.00 13.16           C  
ATOM   2134  CD  PRO A 139     -20.025  23.532  -5.099  1.00 13.16           C  
ATOM   2135  HA  PRO A 139     -19.989  24.835  -8.084  1.00 10.52           H  
ATOM   2136 1HB  PRO A 139     -18.822  26.478  -6.201  1.00 15.79           H  
ATOM   2137 2HB  PRO A 139     -20.562  26.151  -6.238  1.00 15.79           H  
ATOM   2138 1HG  PRO A 139     -18.383  24.856  -4.502  1.00 15.79           H  
ATOM   2139 2HG  PRO A 139     -19.982  25.428  -4.003  1.00 15.79           H  
ATOM   2140 1HD  PRO A 139     -19.436  22.800  -4.532  1.00 15.79           H  
ATOM   2141 2HD  PRO A 139     -21.099  23.497  -4.848  1.00 15.79           H  
ATOM   2142  N   ASP A 140     -17.179  23.556  -7.090  1.00  8.57           N  
ATOM   2143  CA  ASP A 140     -15.761  23.388  -7.318  1.00  8.44           C  
ATOM   2144  C   ASP A 140     -15.425  23.327  -8.790  1.00  7.87           C  
ATOM   2145  O   ASP A 140     -14.556  24.061  -9.254  1.00  7.68           O  
ATOM   2146  CB  ASP A 140     -15.253  22.120  -6.639  1.00 11.87           C  
ATOM   2147  CG  ASP A 140     -15.217  22.205  -5.125  1.00 11.87           C  
ATOM   2148  OD1 ASP A 140     -15.347  23.274  -4.588  1.00 11.87           O  
ATOM   2149  OD2 ASP A 140     -15.051  21.186  -4.513  1.00 11.87           O  
ATOM   2150  H   ASP A 140     -17.638  22.894  -6.488  1.00 10.28           H  
ATOM   2151  HA  ASP A 140     -15.241  24.246  -6.889  1.00 10.13           H  
ATOM   2152 1HB  ASP A 140     -15.891  21.289  -6.924  1.00 14.24           H  
ATOM   2153 2HB  ASP A 140     -14.250  21.900  -6.990  1.00 14.24           H  
ATOM   2154  N   TRP A 141     -16.144  22.504  -9.562  1.00  7.71           N  
ATOM   2155  CA  TRP A 141     -15.798  22.367 -10.971  1.00  7.27           C  
ATOM   2156  C   TRP A 141     -15.805  23.703 -11.667  1.00  6.88           C  
ATOM   2157  O   TRP A 141     -14.911  23.988 -12.454  1.00  6.60           O  
ATOM   2158  CB  TRP A 141     -16.760  21.450 -11.711  1.00 10.36           C  
ATOM   2159  CG  TRP A 141     -16.330  21.124 -13.087  1.00 10.36           C  
ATOM   2160  CD1 TRP A 141     -15.559  20.061 -13.436  1.00 10.36           C  
ATOM   2161  CD2 TRP A 141     -16.603  21.834 -14.311  1.00 10.36           C  
ATOM   2162  NE1 TRP A 141     -15.326  20.070 -14.776  1.00 10.36           N  
ATOM   2163  CE2 TRP A 141     -15.950  21.146 -15.329  1.00 10.36           C  
ATOM   2164  CE3 TRP A 141     -17.330  22.982 -14.621  1.00 10.36           C  
ATOM   2165  CZ2 TRP A 141     -15.991  21.570 -16.638  1.00 10.36           C  
ATOM   2166  CZ3 TRP A 141     -17.375  23.413 -15.930  1.00 10.36           C  
ATOM   2167  CH2 TRP A 141     -16.719  22.725 -16.917  1.00 10.36           C  
ATOM   2168  H   TRP A 141     -16.879  21.905  -9.164  1.00  9.25           H  
ATOM   2169  HA  TRP A 141     -14.798  21.950 -11.041  1.00  8.72           H  
ATOM   2170 1HB  TRP A 141     -16.837  20.555 -11.189  1.00 12.43           H  
ATOM   2171 2HB  TRP A 141     -17.752  21.896 -11.743  1.00 12.43           H  
ATOM   2172  HD1 TRP A 141     -15.173  19.314 -12.746  1.00 12.43           H  
ATOM   2173  HE1 TRP A 141     -14.775  19.393 -15.279  1.00 12.43           H  
ATOM   2174  HE3 TRP A 141     -17.848  23.526 -13.845  1.00 12.43           H  
ATOM   2175  HZ2 TRP A 141     -15.477  21.034 -17.436  1.00 12.43           H  
ATOM   2176  HZ3 TRP A 141     -17.942  24.313 -16.158  1.00 12.43           H  
ATOM   2177  HH2 TRP A 141     -16.771  23.089 -17.944  1.00 12.43           H  
ATOM   2178  N   LEU A 142     -16.820  24.525 -11.425  1.00  7.05           N  
ATOM   2179  CA  LEU A 142     -16.895  25.795 -12.122  1.00  6.95           C  
ATOM   2180  C   LEU A 142     -15.695  26.685 -11.825  1.00  6.93           C  
ATOM   2181  O   LEU A 142     -15.102  27.242 -12.756  1.00  6.79           O  
ATOM   2182  CB  LEU A 142     -18.179  26.516 -11.696  1.00  9.77           C  
ATOM   2183  CG  LEU A 142     -19.520  25.897 -12.175  1.00  9.77           C  
ATOM   2184  CD1 LEU A 142     -20.664  26.576 -11.437  1.00  9.77           C  
ATOM   2185  CD2 LEU A 142     -19.685  26.096 -13.687  1.00  9.77           C  
ATOM   2186  H   LEU A 142     -17.540  24.250 -10.768  1.00  8.46           H  
ATOM   2187  HA  LEU A 142     -16.904  25.605 -13.188  1.00  8.34           H  
ATOM   2188 1HB  LEU A 142     -18.202  26.542 -10.605  1.00 11.72           H  
ATOM   2189 2HB  LEU A 142     -18.134  27.544 -12.058  1.00 11.72           H  
ATOM   2190  HG  LEU A 142     -19.538  24.833 -11.943  1.00 11.72           H  
ATOM   2191 1HD1 LEU A 142     -21.613  26.146 -11.758  1.00 11.72           H  
ATOM   2192 2HD1 LEU A 142     -20.545  26.424 -10.362  1.00 11.72           H  
ATOM   2193 3HD1 LEU A 142     -20.659  27.643 -11.655  1.00 11.72           H  
ATOM   2194 1HD2 LEU A 142     -20.634  25.665 -14.006  1.00 11.72           H  
ATOM   2195 2HD2 LEU A 142     -19.677  27.162 -13.917  1.00 11.72           H  
ATOM   2196 3HD2 LEU A 142     -18.886  25.616 -14.225  1.00 11.72           H  
ATOM   2197  N   GLU A 143     -15.276  26.780 -10.558  1.00  7.21           N  
ATOM   2198  CA  GLU A 143     -14.115  27.632 -10.279  1.00  7.36           C  
ATOM   2199  C   GLU A 143     -12.832  27.049 -10.877  1.00  7.21           C  
ATOM   2200  O   GLU A 143     -12.003  27.768 -11.449  1.00  7.29           O  
ATOM   2201  CB  GLU A 143     -13.919  27.831  -8.770  1.00 10.25           C  
ATOM   2202  CG  GLU A 143     -14.991  28.685  -8.084  1.00 10.25           C  
ATOM   2203  CD  GLU A 143     -14.735  28.875  -6.604  1.00 10.25           C  
ATOM   2204  OE1 GLU A 143     -13.815  28.275  -6.098  1.00 10.25           O  
ATOM   2205  OE2 GLU A 143     -15.456  29.624  -5.986  1.00 10.25           O  
ATOM   2206  H   GLU A 143     -15.798  26.302  -9.809  1.00  8.65           H  
ATOM   2207  HA  GLU A 143     -14.289  28.608 -10.736  1.00  8.83           H  
ATOM   2208 1HB  GLU A 143     -13.912  26.851  -8.281  1.00 12.30           H  
ATOM   2209 2HB  GLU A 143     -12.952  28.293  -8.588  1.00 12.30           H  
ATOM   2210 1HG  GLU A 143     -15.029  29.660  -8.568  1.00 12.30           H  
ATOM   2211 2HG  GLU A 143     -15.960  28.201  -8.222  1.00 12.30           H  
ATOM   2212  N   LEU A 144     -12.694  25.733 -10.765  1.00  7.15           N  
ATOM   2213  CA  LEU A 144     -11.529  25.015 -11.244  1.00  7.21           C  
ATOM   2214  C   LEU A 144     -11.435  25.101 -12.757  1.00  6.95           C  
ATOM   2215  O   LEU A 144     -10.342  25.184 -13.320  1.00  7.18           O  
ATOM   2216  CB  LEU A 144     -11.635  23.582 -10.747  1.00 10.08           C  
ATOM   2217  CG  LEU A 144     -11.510  23.397  -9.207  1.00 10.08           C  
ATOM   2218  CD1 LEU A 144     -11.885  21.992  -8.872  1.00 10.08           C  
ATOM   2219  CD2 LEU A 144     -10.114  23.698  -8.735  1.00 10.08           C  
ATOM   2220  H   LEU A 144     -13.429  25.205 -10.284  1.00  8.58           H  
ATOM   2221  HA  LEU A 144     -10.644  25.477 -10.842  1.00  8.65           H  
ATOM   2222 1HB  LEU A 144     -12.612  23.213 -11.029  1.00 12.10           H  
ATOM   2223 2HB  LEU A 144     -10.890  22.979 -11.235  1.00 12.10           H  
ATOM   2224  HG  LEU A 144     -12.197  24.067  -8.703  1.00 12.10           H  
ATOM   2225 1HD1 LEU A 144     -11.830  21.840  -7.795  1.00 12.10           H  
ATOM   2226 2HD1 LEU A 144     -12.887  21.820  -9.212  1.00 12.10           H  
ATOM   2227 3HD1 LEU A 144     -11.223  21.329  -9.357  1.00 12.10           H  
ATOM   2228 1HD2 LEU A 144     -10.064  23.549  -7.658  1.00 12.10           H  
ATOM   2229 2HD2 LEU A 144      -9.417  23.031  -9.218  1.00 12.10           H  
ATOM   2230 3HD2 LEU A 144      -9.843  24.714  -8.956  1.00 12.10           H  
ATOM   2231  N   SER A 145     -12.588  25.079 -13.414  1.00  6.62           N  
ATOM   2232  CA  SER A 145     -12.688  25.203 -14.853  1.00  6.52           C  
ATOM   2233  C   SER A 145     -12.219  26.573 -15.303  1.00  6.77           C  
ATOM   2234  O   SER A 145     -11.360  26.679 -16.177  1.00  7.04           O  
ATOM   2235  CB  SER A 145     -14.104  24.957 -15.311  1.00  9.17           C  
ATOM   2236  OG  SER A 145     -14.198  25.082 -16.694  1.00  9.17           O  
ATOM   2237  H   SER A 145     -13.440  24.932 -12.883  1.00  7.94           H  
ATOM   2238  HA  SER A 145     -12.042  24.468 -15.311  1.00  7.82           H  
ATOM   2239 1HB  SER A 145     -14.409  23.960 -15.010  1.00 11.00           H  
ATOM   2240 2HB  SER A 145     -14.774  25.662 -14.830  1.00 11.00           H  
ATOM   2241  HG  SER A 145     -15.123  24.958 -16.913  1.00 11.00           H  
ATOM   2242  N   GLU A 146     -12.692  27.635 -14.640  1.00  6.90           N  
ATOM   2243  CA  GLU A 146     -12.295  28.991 -15.017  1.00  7.33           C  
ATOM   2244  C   GLU A 146     -10.783  29.179 -14.915  1.00  7.68           C  
ATOM   2245  O   GLU A 146     -10.178  29.886 -15.723  1.00  8.13           O  
ATOM   2246  CB  GLU A 146     -12.996  30.031 -14.136  1.00 10.09           C  
ATOM   2247  CG  GLU A 146     -14.494  30.192 -14.387  1.00 10.09           C  
ATOM   2248  CD  GLU A 146     -15.142  31.167 -13.435  1.00 10.09           C  
ATOM   2249  OE1 GLU A 146     -14.469  31.625 -12.540  1.00 10.09           O  
ATOM   2250  OE2 GLU A 146     -16.305  31.449 -13.599  1.00 10.09           O  
ATOM   2251  H   GLU A 146     -13.399  27.501 -13.907  1.00  8.28           H  
ATOM   2252  HA  GLU A 146     -12.589  29.157 -16.052  1.00  8.80           H  
ATOM   2253 1HB  GLU A 146     -12.870  29.747 -13.088  1.00 12.11           H  
ATOM   2254 2HB  GLU A 146     -12.521  31.001 -14.270  1.00 12.11           H  
ATOM   2255 1HG  GLU A 146     -14.640  30.545 -15.406  1.00 12.11           H  
ATOM   2256 2HG  GLU A 146     -14.977  29.225 -14.300  1.00 12.11           H  
ATOM   2257  N   MET A 147     -10.167  28.514 -13.942  1.00  7.66           N  
ATOM   2258  CA  MET A 147      -8.733  28.614 -13.721  1.00  8.17           C  
ATOM   2259  C   MET A 147      -7.841  27.721 -14.613  1.00  8.38           C  
ATOM   2260  O   MET A 147      -6.616  27.754 -14.456  1.00  8.94           O  
ATOM   2261  CB  MET A 147      -8.449  28.316 -12.254  1.00 11.24           C  
ATOM   2262  CG  MET A 147      -8.979  29.377 -11.292  1.00 11.24           C  
ATOM   2263  SD  MET A 147      -8.481  29.110  -9.574  1.00 11.24           S  
ATOM   2264  CE  MET A 147      -9.518  27.725  -9.109  1.00 11.24           C  
ATOM   2265  H   MET A 147     -10.748  27.992 -13.276  1.00  9.19           H  
ATOM   2266  HA  MET A 147      -8.446  29.644 -13.920  1.00  9.80           H  
ATOM   2267 1HB  MET A 147      -8.915  27.364 -12.005  1.00 13.49           H  
ATOM   2268 2HB  MET A 147      -7.376  28.212 -12.098  1.00 13.49           H  
ATOM   2269 1HG  MET A 147      -8.616  30.352 -11.608  1.00 13.49           H  
ATOM   2270 2HG  MET A 147     -10.068  29.396 -11.338  1.00 13.49           H  
ATOM   2271 1HE  MET A 147      -9.329  27.457  -8.071  1.00 13.49           H  
ATOM   2272 2HE  MET A 147     -10.563  27.997  -9.227  1.00 13.49           H  
ATOM   2273 3HE  MET A 147      -9.287  26.886  -9.740  1.00 13.49           H  
ATOM   2274  N   THR A 148      -8.415  26.931 -15.536  1.00  8.04           N  
ATOM   2275  CA  THR A 148      -7.585  26.071 -16.401  1.00  8.32           C  
ATOM   2276  C   THR A 148      -7.888  26.187 -17.905  1.00  8.64           C  
ATOM   2277  O   THR A 148      -8.755  26.950 -18.338  1.00  8.93           O  
ATOM   2278  CB  THR A 148      -7.666  24.584 -16.004  1.00 11.54           C  
ATOM   2279  OG1 THR A 148      -6.644  23.858 -16.725  1.00 11.54           O  
ATOM   2280  CG2 THR A 148      -9.039  24.006 -16.338  1.00 11.54           C  
ATOM   2281  H   THR A 148      -9.435  26.935 -15.641  1.00  9.65           H  
ATOM   2282  HA  THR A 148      -6.548  26.371 -16.266  1.00  9.98           H  
ATOM   2283  HB  THR A 148      -7.490  24.481 -14.932  1.00 13.85           H  
ATOM   2284  HG1 THR A 148      -5.851  23.753 -16.151  1.00 13.85           H  
ATOM   2285 1HG2 THR A 148      -9.065  22.962 -16.043  1.00 13.85           H  
ATOM   2286 2HG2 THR A 148      -9.786  24.555 -15.788  1.00 13.85           H  
ATOM   2287 3HG2 THR A 148      -9.249  24.079 -17.403  1.00 13.85           H  
ATOM   2288  N   GLU A 149      -7.127  25.428 -18.703  1.00  8.78           N  
ATOM   2289  CA  GLU A 149      -7.243  25.403 -20.165  1.00  9.20           C  
ATOM   2290  C   GLU A 149      -8.564  24.829 -20.658  1.00  9.28           C  
ATOM   2291  O   GLU A 149      -8.957  23.725 -20.276  1.00  9.57           O  
ATOM   2292  CB  GLU A 149      -6.076  24.623 -20.767  1.00 12.72           C  
ATOM   2293  CG  GLU A 149      -6.045  24.599 -22.290  1.00 12.72           C  
ATOM   2294  CD  GLU A 149      -4.813  23.941 -22.830  1.00 12.72           C  
ATOM   2295  OE1 GLU A 149      -3.962  23.591 -22.049  1.00 12.72           O  
ATOM   2296  OE2 GLU A 149      -4.714  23.796 -24.024  1.00 12.72           O  
ATOM   2297  H   GLU A 149      -6.473  24.809 -18.235  1.00 10.54           H  
ATOM   2298  HA  GLU A 149      -7.179  26.431 -20.522  1.00 11.04           H  
ATOM   2299 1HB  GLU A 149      -5.137  25.051 -20.417  1.00 15.26           H  
ATOM   2300 2HB  GLU A 149      -6.116  23.590 -20.418  1.00 15.26           H  
ATOM   2301 1HG  GLU A 149      -6.918  24.054 -22.660  1.00 15.26           H  
ATOM   2302 2HG  GLU A 149      -6.103  25.620 -22.664  1.00 15.26           H  
ATOM   2303  N   GLN A 150      -9.233  25.555 -21.548  1.00  9.22           N  
ATOM   2304  CA  GLN A 150     -10.520  25.104 -22.032  1.00  9.49           C  
ATOM   2305  C   GLN A 150     -10.509  24.566 -23.451  1.00  9.63           C  
ATOM   2306  O   GLN A 150      -9.698  24.987 -24.270  1.00  9.40           O  
ATOM   2307  CB  GLN A 150     -11.523  26.257 -21.978  1.00 13.18           C  
ATOM   2308  CG  GLN A 150     -11.695  26.822 -20.618  1.00 13.18           C  
ATOM   2309  CD  GLN A 150     -12.217  25.801 -19.709  1.00 13.18           C  
ATOM   2310  OE1 GLN A 150     -13.240  25.161 -19.993  1.00 13.18           O  
ATOM   2311  NE2 GLN A 150     -11.522  25.609 -18.619  1.00 13.18           N  
ATOM   2312  H   GLN A 150      -8.852  26.440 -21.856  1.00 11.06           H  
ATOM   2313  HA  GLN A 150     -10.851  24.326 -21.358  1.00 11.39           H  
ATOM   2314 1HB  GLN A 150     -11.190  27.059 -22.634  1.00 15.82           H  
ATOM   2315 2HB  GLN A 150     -12.496  25.926 -22.336  1.00 15.82           H  
ATOM   2316 1HG  GLN A 150     -10.735  27.165 -20.229  1.00 15.82           H  
ATOM   2317 2HG  GLN A 150     -12.404  27.646 -20.652  1.00 15.82           H  
ATOM   2318 1HE2 GLN A 150     -11.820  24.923 -17.954  1.00 15.82           H  
ATOM   2319 2HE2 GLN A 150     -10.673  26.171 -18.431  1.00 15.82           H  
ATOM   2320  N   PRO A 151     -11.443  23.658 -23.755  1.00 10.21           N  
ATOM   2321  CA  PRO A 151     -12.352  22.888 -22.899  1.00 10.47           C  
ATOM   2322  C   PRO A 151     -11.711  21.571 -22.433  1.00 10.09           C  
ATOM   2323  O   PRO A 151     -12.236  20.508 -22.764  1.00 10.20           O  
ATOM   2324  CB  PRO A 151     -13.509  22.611 -23.859  1.00 15.70           C  
ATOM   2325  CG  PRO A 151     -12.822  22.448 -25.207  1.00 15.70           C  
ATOM   2326  CD  PRO A 151     -11.661  23.439 -25.186  1.00 15.70           C  
ATOM   2327  HA  PRO A 151     -12.713  23.482 -22.046  1.00 12.56           H  
ATOM   2328 1HB  PRO A 151     -14.062  21.712 -23.543  1.00 18.84           H  
ATOM   2329 2HB  PRO A 151     -14.223  23.447 -23.840  1.00 18.84           H  
ATOM   2330 1HG  PRO A 151     -12.488  21.404 -25.334  1.00 18.84           H  
ATOM   2331 2HG  PRO A 151     -13.533  22.651 -26.020  1.00 18.84           H  
ATOM   2332 1HD  PRO A 151     -10.762  22.997 -25.641  1.00 18.84           H  
ATOM   2333 2HD  PRO A 151     -11.941  24.385 -25.672  1.00 18.84           H  
ATOM   2334  N   ASP A 152     -10.539  21.588 -21.794  1.00  9.83           N  
ATOM   2335  CA  ASP A 152      -9.902  20.320 -21.464  1.00  9.65           C  
ATOM   2336  C   ASP A 152     -10.295  19.842 -20.073  1.00  9.06           C  
ATOM   2337  O   ASP A 152     -10.997  20.543 -19.341  1.00  9.02           O  
ATOM   2338  CB  ASP A 152      -8.374  20.474 -21.571  1.00 13.59           C  
ATOM   2339  CG  ASP A 152      -7.634  19.149 -21.803  1.00 13.59           C  
ATOM   2340  OD1 ASP A 152      -8.291  18.129 -21.801  1.00 13.59           O  
ATOM   2341  OD2 ASP A 152      -6.444  19.162 -21.962  1.00 13.59           O  
ATOM   2342  H   ASP A 152     -10.081  22.437 -21.451  1.00 11.80           H  
ATOM   2343  HA  ASP A 152     -10.223  19.570 -22.186  1.00 11.58           H  
ATOM   2344 1HB  ASP A 152      -8.135  21.163 -22.385  1.00 16.31           H  
ATOM   2345 2HB  ASP A 152      -7.997  20.931 -20.648  1.00 16.31           H  
ATOM   2346  N   TYR A 153      -9.783  18.683 -19.675  1.00  8.83           N  
ATOM   2347  CA  TYR A 153      -9.982  18.233 -18.309  1.00  8.55           C  
ATOM   2348  C   TYR A 153      -8.604  18.021 -17.702  1.00  8.24           C  
ATOM   2349  O   TYR A 153      -7.863  17.104 -18.054  1.00  8.42           O  
ATOM   2350  CB  TYR A 153     -10.809  16.965 -18.191  1.00 12.08           C  
ATOM   2351  CG  TYR A 153     -11.190  16.700 -16.738  1.00 12.08           C  
ATOM   2352  CD1 TYR A 153     -12.302  17.342 -16.198  1.00 12.08           C  
ATOM   2353  CD2 TYR A 153     -10.426  15.869 -15.943  1.00 12.08           C  
ATOM   2354  CE1 TYR A 153     -12.648  17.135 -14.885  1.00 12.08           C  
ATOM   2355  CE2 TYR A 153     -10.778  15.671 -14.621  1.00 12.08           C  
ATOM   2356  CZ  TYR A 153     -11.883  16.295 -14.103  1.00 12.08           C  
ATOM   2357  OH  TYR A 153     -12.223  16.101 -12.792  1.00 12.08           O  
ATOM   2358  H   TYR A 153      -9.246  18.134 -20.353  1.00 10.60           H  
ATOM   2359  HA  TYR A 153     -10.475  19.018 -17.738  1.00 10.26           H  
ATOM   2360 1HB  TYR A 153     -11.720  17.057 -18.783  1.00 14.50           H  
ATOM   2361 2HB  TYR A 153     -10.244  16.113 -18.567  1.00 14.50           H  
ATOM   2362  HD1 TYR A 153     -12.898  18.011 -16.819  1.00 14.50           H  
ATOM   2363  HD2 TYR A 153      -9.547  15.378 -16.360  1.00 14.50           H  
ATOM   2364  HE1 TYR A 153     -13.517  17.636 -14.460  1.00 14.50           H  
ATOM   2365  HE2 TYR A 153     -10.182  15.020 -13.984  1.00 14.50           H  
ATOM   2366  HH  TYR A 153     -11.533  15.584 -12.355  1.00 14.50           H  
ATOM   2367  N   ASP A 154      -8.277  18.901 -16.788  1.00  8.03           N  
ATOM   2368  CA  ASP A 154      -7.003  18.972 -16.108  1.00  7.97           C  
ATOM   2369  C   ASP A 154      -6.932  18.022 -14.912  1.00  7.49           C  
ATOM   2370  O   ASP A 154      -7.628  18.217 -13.912  1.00  7.46           O  
ATOM   2371  CB  ASP A 154      -6.750  20.437 -15.742  1.00 11.18           C  
ATOM   2372  CG  ASP A 154      -5.438  20.714 -15.038  1.00 11.18           C  
ATOM   2373  OD1 ASP A 154      -4.899  19.815 -14.421  1.00 11.18           O  
ATOM   2374  OD2 ASP A 154      -5.000  21.843 -15.033  1.00 11.18           O  
ATOM   2375  H   ASP A 154      -8.970  19.600 -16.565  1.00  9.64           H  
ATOM   2376  HA  ASP A 154      -6.227  18.674 -16.816  1.00  9.56           H  
ATOM   2377 1HB  ASP A 154      -6.777  21.039 -16.659  1.00 13.42           H  
ATOM   2378 2HB  ASP A 154      -7.569  20.787 -15.125  1.00 13.42           H  
ATOM   2379  N   LEU A 155      -6.089  16.985 -15.012  1.00  7.39           N  
ATOM   2380  CA  LEU A 155      -6.010  15.945 -13.981  1.00  7.25           C  
ATOM   2381  C   LEU A 155      -5.220  16.356 -12.744  1.00  7.47           C  
ATOM   2382  O   LEU A 155      -4.942  15.524 -11.880  1.00  7.38           O  
ATOM   2383  CB  LEU A 155      -5.408  14.646 -14.530  1.00 10.21           C  
ATOM   2384  CG  LEU A 155      -6.203  13.907 -15.637  1.00 10.21           C  
ATOM   2385  CD1 LEU A 155      -5.388  12.712 -16.094  1.00 10.21           C  
ATOM   2386  CD2 LEU A 155      -7.568  13.458 -15.116  1.00 10.21           C  
ATOM   2387  H   LEU A 155      -5.524  16.907 -15.847  1.00  8.87           H  
ATOM   2388  HA  LEU A 155      -7.020  15.747 -13.641  1.00  8.70           H  
ATOM   2389 1HB  LEU A 155      -4.420  14.872 -14.925  1.00 12.25           H  
ATOM   2390 2HB  LEU A 155      -5.288  13.950 -13.700  1.00 12.25           H  
ATOM   2391  HG  LEU A 155      -6.346  14.575 -16.492  1.00 12.25           H  
ATOM   2392 1HD1 LEU A 155      -5.914  12.179 -16.885  1.00 12.25           H  
ATOM   2393 2HD1 LEU A 155      -4.424  13.039 -16.466  1.00 12.25           H  
ATOM   2394 3HD1 LEU A 155      -5.242  12.042 -15.250  1.00 12.25           H  
ATOM   2395 1HD2 LEU A 155      -8.101  12.936 -15.911  1.00 12.25           H  
ATOM   2396 2HD2 LEU A 155      -7.439  12.791 -14.278  1.00 12.25           H  
ATOM   2397 3HD2 LEU A 155      -8.143  14.303 -14.809  1.00 12.25           H  
ATOM   2398  N   GLU A 156      -4.745  17.596 -12.700  1.00  8.02           N  
ATOM   2399  CA  GLU A 156      -4.127  18.078 -11.482  1.00  8.58           C  
ATOM   2400  C   GLU A 156      -5.075  19.116 -10.889  1.00  8.52           C  
ATOM   2401  O   GLU A 156      -5.477  19.012  -9.727  1.00  8.88           O  
ATOM   2402  CB  GLU A 156      -2.715  18.635 -11.710  1.00 11.79           C  
ATOM   2403  CG  GLU A 156      -2.035  19.138 -10.414  1.00 11.79           C  
ATOM   2404  CD  GLU A 156      -0.549  19.407 -10.537  1.00 11.79           C  
ATOM   2405  OE1 GLU A 156       0.021  19.084 -11.554  1.00 11.79           O  
ATOM   2406  OE2 GLU A 156       0.010  19.940  -9.599  1.00 11.79           O  
ATOM   2407  H   GLU A 156      -4.899  18.245 -13.481  1.00  9.62           H  
ATOM   2408  HA  GLU A 156      -4.045  17.257 -10.775  1.00 10.30           H  
ATOM   2409 1HB  GLU A 156      -2.088  17.863 -12.151  1.00 14.15           H  
ATOM   2410 2HB  GLU A 156      -2.763  19.467 -12.416  1.00 14.15           H  
ATOM   2411 1HG  GLU A 156      -2.528  20.060 -10.100  1.00 14.15           H  
ATOM   2412 2HG  GLU A 156      -2.187  18.409  -9.633  1.00 14.15           H  
ATOM   2413  N   THR A 157      -5.535  20.065 -11.708  1.00  8.30           N  
ATOM   2414  CA  THR A 157      -6.434  21.120 -11.210  1.00  8.51           C  
ATOM   2415  C   THR A 157      -7.730  20.555 -10.648  1.00  8.06           C  
ATOM   2416  O   THR A 157      -8.141  20.932  -9.551  1.00  8.53           O  
ATOM   2417  CB  THR A 157      -6.766  22.205 -12.275  1.00 11.83           C  
ATOM   2418  OG1 THR A 157      -5.562  22.907 -12.647  1.00 11.83           O  
ATOM   2419  CG2 THR A 157      -7.791  23.211 -11.739  1.00 11.83           C  
ATOM   2420  H   THR A 157      -5.196  20.091 -12.672  1.00  9.96           H  
ATOM   2421  HA  THR A 157      -5.923  21.629 -10.395  1.00 10.21           H  
ATOM   2422  HB  THR A 157      -7.190  21.743 -13.137  1.00 14.20           H  
ATOM   2423  HG1 THR A 157      -5.125  22.439 -13.393  1.00 14.20           H  
ATOM   2424 1HG2 THR A 157      -8.011  23.955 -12.507  1.00 14.20           H  
ATOM   2425 2HG2 THR A 157      -8.701  22.698 -11.485  1.00 14.20           H  
ATOM   2426 3HG2 THR A 157      -7.392  23.707 -10.858  1.00 14.20           H  
ATOM   2427  N   PHE A 158      -8.340  19.586 -11.330  1.00  7.37           N  
ATOM   2428  CA  PHE A 158      -9.602  19.044 -10.859  1.00  7.14           C  
ATOM   2429  C   PHE A 158      -9.417  17.786 -10.020  1.00  7.58           C  
ATOM   2430  O   PHE A 158     -10.329  16.961  -9.939  1.00  8.02           O  
ATOM   2431  CB  PHE A 158     -10.518  18.664 -12.017  1.00 10.09           C  
ATOM   2432  CG  PHE A 158     -11.033  19.749 -12.925  1.00 10.09           C  
ATOM   2433  CD1 PHE A 158     -10.517  19.884 -14.197  1.00 10.09           C  
ATOM   2434  CD2 PHE A 158     -12.057  20.588 -12.547  1.00 10.09           C  
ATOM   2435  CE1 PHE A 158     -11.014  20.822 -15.069  1.00 10.09           C  
ATOM   2436  CE2 PHE A 158     -12.545  21.526 -13.423  1.00 10.09           C  
ATOM   2437  CZ  PHE A 158     -12.026  21.631 -14.678  1.00 10.09           C  
ATOM   2438  H   PHE A 158      -7.976  19.246 -12.226  1.00  8.84           H  
ATOM   2439  HA  PHE A 158     -10.086  19.787 -10.248  1.00  8.57           H  
ATOM   2440 1HB  PHE A 158      -9.985  17.945 -12.638  1.00 12.11           H  
ATOM   2441 2HB  PHE A 158     -11.382  18.154 -11.609  1.00 12.11           H  
ATOM   2442  HD1 PHE A 158      -9.726  19.216 -14.503  1.00 12.11           H  
ATOM   2443  HD2 PHE A 158     -12.486  20.498 -11.557  1.00 12.11           H  
ATOM   2444  HE1 PHE A 158     -10.616  20.919 -16.078  1.00 12.11           H  
ATOM   2445  HE2 PHE A 158     -13.363  22.180 -13.129  1.00 12.11           H  
ATOM   2446  HZ  PHE A 158     -12.429  22.353 -15.372  1.00 12.11           H  
ATOM   2447  N   VAL A 159      -8.210  17.563  -9.503  1.00  7.72           N  
ATOM   2448  CA  VAL A 159      -7.931  16.394  -8.688  1.00  8.39           C  
ATOM   2449  C   VAL A 159      -7.278  16.748  -7.353  1.00  9.20           C  
ATOM   2450  O   VAL A 159      -7.754  16.345  -6.291  1.00  9.72           O  
ATOM   2451  CB  VAL A 159      -7.035  15.422  -9.482  1.00 11.48           C  
ATOM   2452  CG1 VAL A 159      -6.650  14.215  -8.640  1.00 11.48           C  
ATOM   2453  CG2 VAL A 159      -7.786  14.978 -10.756  1.00 11.48           C  
ATOM   2454  H   VAL A 159      -7.462  18.251  -9.623  1.00  9.26           H  
ATOM   2455  HA  VAL A 159      -8.875  15.893  -8.477  1.00 10.07           H  
ATOM   2456  HB  VAL A 159      -6.114  15.930  -9.751  1.00 13.78           H  
ATOM   2457 1HG1 VAL A 159      -6.006  13.562  -9.213  1.00 13.78           H  
ATOM   2458 2HG1 VAL A 159      -6.119  14.535  -7.764  1.00 13.78           H  
ATOM   2459 3HG1 VAL A 159      -7.543  13.679  -8.347  1.00 13.78           H  
ATOM   2460 1HG2 VAL A 159      -7.155  14.306 -11.333  1.00 13.78           H  
ATOM   2461 2HG2 VAL A 159      -8.708  14.467 -10.477  1.00 13.78           H  
ATOM   2462 3HG2 VAL A 159      -8.023  15.838 -11.367  1.00 13.78           H  
ATOM   2463  N   ASN A 160      -6.141  17.433  -7.435  1.00  9.51           N  
ATOM   2464  CA  ASN A 160      -5.255  17.702  -6.325  1.00 10.46           C  
ATOM   2465  C   ASN A 160      -5.443  19.106  -5.740  1.00 11.00           C  
ATOM   2466  O   ASN A 160      -6.155  19.256  -4.747  1.00 11.57           O  
ATOM   2467  OXT ASN A 160      -4.541  19.923  -5.936  1.00 15.69           O  
ATOM   2468  CB  ASN A 160      -3.843  17.498  -6.835  1.00 13.55           C  
ATOM   2469  CG  ASN A 160      -3.564  16.060  -7.254  1.00 13.55           C  
ATOM   2470  OD1 ASN A 160      -3.810  15.058  -6.548  1.00 13.55           O  
ATOM   2471  ND2 ASN A 160      -3.039  15.942  -8.447  1.00 13.55           N  
ATOM   2472  H   ASN A 160      -5.853  17.796  -8.342  1.00 11.41           H  
ATOM   2473  HA  ASN A 160      -5.463  16.990  -5.529  1.00 12.55           H  
ATOM   2474 1HB  ASN A 160      -3.705  18.135  -7.713  1.00 16.26           H  
ATOM   2475 2HB  ASN A 160      -3.120  17.802  -6.117  1.00 16.26           H  
ATOM   2476 1HD2 ASN A 160      -2.805  15.026  -8.829  1.00 16.26           H  
ATOM   2477 2HD2 ASN A 160      -2.840  16.756  -8.990  1.00 16.26           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 -856.709 87.6576 692.909 -50.1823 15.9203 34.0536 331.668 -362.245 -1.64784 -11.7846 -268.639 -47.04 -108.119 -6.52711 -24.8613 -20.407 0 1.46632 9.63507 77.9528 155.731 -29.9279 36.4527 -81.4918 -20.1028 82.9055 -363.332
ALA:NtermProteinFull_1 -4.06268 0.1718 4.77291 -0.02471 0 0 2.57437 -2.3376 -0.01166 -0.05947 -2.83557 0.35595 0 0 0 0 0 -0.00201 0 0 0 0 0 1.8394 0 0.19007 0.57081
LEU_2 -8.99143 1.37121 2.24264 -0.51491 0.2545 0.12647 1.8169 -2.26058 -0.02317 -0.11796 -1.53979 0.2692 0 0 0 0 0 -0.04809 0.03127 0.35093 0 -0.27666 0 0.18072 -0.15459 0.80762 -6.47572
LYS_3 -5.8951 0.28896 4.67755 -0.45857 0.12935 0.22038 1.99644 -2.26418 -0 -0 -0.92493 0.13962 0 0 0 0 0 -0.03455 0.003 2.52799 0 0.02087 0 -1.5107 -0.29434 0.79766 -0.58055
GLU_4 -7.523 0.82185 7.04238 -0.22143 0.06516 0.34288 3.13104 -3.30373 -0.02905 -0.19947 -3.10544 -0.65333 0 0 0 -0.89296 0 -0.02947 0.22222 0 3.07893 -0.14921 0 -2.7348 -0.28707 0.53041 -3.89411
CYS_5 -9.38446 1.11131 5.99309 -0.06615 0.00252 0.06659 3.07527 -2.98513 -0.00902 -0.1679 -2.44781 -0.30607 0 0 0 0 0 -0.01848 0.05473 0.91339 0 0.29263 0 3.6196 0.16508 0.65332 0.5625
ILE_6 -10.7335 1.85923 3.45905 -0.52114 0.54503 0.10512 3.15205 -3.11956 -0 -0 -2.61652 -0.0256 0 0 0 0 0 -0.03772 0.05038 0.57592 0 -0.46226 0 0.73287 0.31552 0.91999 -5.80115
ARG_7 -9.06633 0.50205 6.9729 -0.92824 0.17422 0.65998 2.46511 -3.30274 -0.03935 -0.25731 -0.89673 -0.02333 0 0 0 0 0 0.07476 0.0517 3.63807 0 -0.12071 0 -1.2888 -0.1473 0.97453 -0.55752
ALA_8 -5.98886 0.56096 5.4073 -0.02042 0 0 3.71562 -3.26247 -0 -0 -3.32735 -0.32074 0 0 0 0 0 -0.024 0 0 0 -0.08706 0 1.8394 -0.22173 0.61342 -1.11594
LEU_9 -8.61901 1.03409 4.48118 -0.51275 0.26296 0.13015 2.8393 -2.96403 -0 -0 -0.67284 0.23775 0 0 0 0 0 0.00655 0.02384 0.27305 0 -0.28979 0 0.18072 -0.26328 0.49859 -3.35352
GLY_10 -4.56075 0.43718 3.6724 -4e-05 0 0 1.71161 -2.15879 -0.02275 -0.10013 -1.38643 -0.43134 0 0 0 0 0 -0.13673 0 0 0 0.43411 0 0.83697 -0.10308 0.50356 -1.30423
GLN_11 -8.08436 0.82587 7.45198 -0.576 0.07018 0.5673 3.57898 -3.6332 -0.03445 -0.26209 -2.20223 -0.53987 0 0 -0.71207 0 0 0.07364 0.23031 0 2.60449 0.25102 0 -0.18838 1.39593 0.64903 1.46609
ASN_12 -6.61783 0.74036 6.27956 -0.18653 0.05203 0.2947 3.46427 -3.22432 -0.01272 -0.10619 -2.53713 -0.58955 0 0 0 -2.33053 0 0.02416 0.02621 0 2.53229 -0.57593 0 -0.93687 1.37187 0.90221 -1.42995
LYS_13 -6.91238 0.81939 6.33351 -0.43602 0.09985 0.23602 1.7906 -2.79667 -0 -0 -2.00047 0.07099 0 0 -0.80801 0 0 -0.12954 0.12559 1.40352 0 -0.02843 0 -1.5107 -0.16124 0.77438 -3.12962
ALA_14 -3.34808 0.69877 1.49316 -0.02465 8e-05 0 1.00404 -1.35179 -0.02382 -0.16903 -0.91579 -0.37701 0 0 -0.7217 0 0 -0.10261 0 0 0 -0.33357 0 1.8394 -0.58518 0.45526 -2.46253
HIS_D_15 -5.81181 0.61741 3.99533 -0.57736 0.01432 0.40691 1.42091 -2.19908 -0.01835 -0.18451 -0.74001 -0.48114 0 0 0 0 0 -0.05507 0.03157 0 2.47141 0.04199 0 -0.45461 -0.28212 0.31409 -1.4901
THR_16 -3.38881 0.51685 1.96718 -0.17367 0.06982 0.14149 0.3859 -1.24812 -0.00856 -0.03139 0.50877 -2.0053 0 0 0 0 0 0.47191 0.02225 1.15061 0 0.20913 2.31385 -1.0874 0.34059 1.08218 1.23729
PRO_17 -5.92468 1.11062 3.36938 -0.07715 0 0.04698 0.85639 -1.30328 -0.01739 -0.14 -0.37585 0.52151 0 0 0 0 0 -0.18147 0.09872 0.43767 0 -0.61774 0 -2.4119 0.22509 1.56496 -2.81815
PHE_18 -7.3874 1.00603 2.54569 -0.68663 0.05875 0.01934 0.94899 -1.83915 -0 -0 0.11901 -0.50069 0 0 0 0 0 0.09495 0.45165 0 2.50843 -0.14464 0 1.0402 -0.03622 0.83172 -0.96999
ARG_19 -2.80451 0.18669 2.96632 -0.72851 0.13039 0.48402 0.29459 -1.23434 -0 -0 -0.36334 0.21982 0 0 0 0 0 -0.01249 0.07377 2.17106 0 -0.09321 0 -1.2888 0.00832 0.53123 0.54102
GLU_20 -1.8378 0.12516 2.27223 -0.24255 0.06017 0.41207 0.24126 -0.8141 -0 -0 -0.34939 -0.48936 0 0 0 0 0 -0.08453 0.01101 0 2.68048 0.09134 0 -2.7348 0.18871 0.50267 0.03257
SER_21 -3.42002 0.39752 4.159 -0.02901 0.00083 0.05083 1.93018 -1.89707 -3e-05 -0.00054 -1.0378 -0.96419 0 0 0 0 0 -0.0147 0.00112 0.25908 0 -0.26309 0.60384 -0.77834 0.30974 0.26981 -0.42285
LYS_22 -4.61856 0.44162 5.27149 -0.44899 0.1046 0.25183 2.34329 -2.36296 -0.06491 -0.35389 -2.69526 -0.09407 0 0 0 0 0 -0.029 0.11924 1.65808 0 -0.06733 0 -1.5107 0.2324 0.19519 -1.62795
LEU_23 -8.96478 1.63235 2.84391 -0.75411 0.43317 0.32561 2.22693 -2.66598 -0 -0 -1.05526 0.16736 0 0 0 0 0 0.00241 0.44687 0.70348 0 -0.12464 0 0.18072 0.29111 0.90969 -3.40116
THR_24 -6.8683 0.54939 4.41589 -0.11772 0.05182 0.05398 2.68832 -2.6453 -0.00594 -0.12104 -1.80546 -0.82983 0 0 0 0 0 0.39615 0.06379 0.16855 0 -0.21672 2.28598 -1.0874 0.00461 1.13742 -1.88181
GLN_25 -5.12683 0.21337 5.66646 -0.25853 0.04804 0.20623 2.4007 -2.73143 -0 -0 -2.04943 -0.50621 0 0 0 0 0 0.04872 0.0655 0 2.74139 -0.11248 0 -0.18838 -0.29321 0.523 0.64691
VAL_26 -6.24069 0.29032 4.80977 -0.30398 0.17753 0.06961 2.66283 -2.71287 -3e-05 -0.00054 -2.69579 -0.09692 0 0 0 0 0 -0.06438 0.01261 0.03848 0 -0.39098 0 1.9342 -0.0691 0.30174 -2.27818
LEU_27 -9.07457 1.2475 3.45851 -0.5026 0.35778 0.11864 2.90398 -2.8035 -0.0154 -0.10836 -1.2958 0.24322 0 0 0 0 0 0.1604 0.14689 0.30242 0 -0.29534 0 0.18072 -0.133 0.65151 -4.457
ARG_28 -7.91185 0.63418 6.68045 -0.76438 0.17052 0.45726 3.50262 -3.44466 -0 -0 -3.24345 0.24621 0 0 -0.80801 0 0 0.03904 0.09851 2.9734 0 -0.0146 0 -1.2888 -0.23983 0.69198 -2.22141
ASP_29 -5.2254 0.45371 7.75288 -0.25147 0.00652 0.81691 3.9338 -3.43513 -0 -0 -6.81544 0.15948 0 0 0 0 0 0.05986 9e-05 0 3.41525 0.06851 0 -2.3716 -0.25668 0.33427 -1.35444
SER_30 -5.19237 0.22347 6.25094 -0.02582 0 0.06031 3.11064 -2.92052 -0 -0 -2.63978 -0.58498 0 0 0 0 0 0.17411 0.00433 0.67505 0 0.35119 0.60089 -0.77834 -0.06419 0.29493 -0.46014
PHE_31 -9.12222 0.77063 6.31317 -0.9842 0.06207 0.44426 3.16917 -3.6432 -0.01446 -0.13277 -1.1202 0.12539 0 0 0 0 0 0.06709 0.00845 0 1.96653 -0.24087 0 1.0402 0.08942 0.40261 -0.79893
ILE_32 -5.43474 0.38021 4.20569 -0.5135 0.47801 0.10244 1.44095 -2.17165 -0 -0 -0.13016 0.0192 0 0 0 0 0 0.01386 0.03892 0.55344 0 -0.51463 0 0.73287 0.05142 0.63988 -0.10778
GLY_33 -2.22151 0.13601 2.80692 -5e-05 0 0 1.31553 -1.39402 -0 -0 -1.1709 -0.36554 0 0 0 0 0 0.01771 0 0 0 0.32985 0 0.83697 0.76552 0.45566 1.51214
GLU_34 -3.18033 0.18844 4.40237 -0.22276 0.04278 0.34244 1.09557 -1.85184 -0 -0 -1.44218 -0.54033 0 0 0 0 0 -0.06423 0.03775 0 2.92092 -0.00932 0 -2.7348 0.43716 0.4079 -0.17045
ASN_35 -2.83208 0.18259 3.59041 -0.197 0.04411 0.33723 1.18394 -1.77677 -0.01446 -0.13277 -0.88136 -0.98484 0 0 0 0 0 -0.05191 0.0235 0 1.88075 -0.98133 0 -0.93687 -0.70499 0.48534 -1.76652
SER_36 -4.33835 0.36334 5.01919 -0.02856 0 0.04597 2.44987 -2.35393 -0 -0 -1.34569 -1.02193 0 0 -0.90212 0 0 0.0005 0.00028 1.39841 0 -0.09887 0.61485 -0.77834 -0.72835 0.33167 -1.37205
ARG_37 -5.87181 0.12139 6.22323 -0.81377 0.20023 0.45406 3.48087 -2.75662 -0.0028 -0.03939 -3.9101 0.11364 0 0 -0.71207 -2.80126 0 -0.04332 0.1036 2.54071 0 -0.15607 0 -1.2888 -0.41768 0.48268 -5.09329
THR_38 -3.93246 0.45955 2.59504 -0.19109 0.10821 0.06662 1.17228 -1.48 -0 -0 -1.40963 -0.87484 0 0 -1.04347 0 0 -0.01657 6e-05 0.89102 0 -0.79968 2.29852 -1.0874 -0.08531 0.49434 -2.83483
CYS_39 -5.50438 0.65815 1.20061 -0.06962 0.01029 0.07378 0.26124 -1.01387 -0.02275 -0.10013 -1.13182 -0.35165 0 0 -0.14135 0 0 0.16075 0.04825 0.52953 0 -0.09467 0 3.6196 0.27463 0.27312 -1.3203
MET_40 -9.54856 1.39449 1.46461 -0.19762 0.01745 0.06826 1.55965 -1.90448 -0.01255 -0.04487 -0.21738 -0.2911 0 0 0 0 0 0.38857 0.04086 2.02579 0 0.0394 0 0.60916 0.03768 0.37553 -4.1951
ILE_41 -8.64474 1.26834 1.45141 -0.45469 0.32421 0.08873 1.25637 -1.93535 -0.02193 -0.15366 -1.52018 0.11839 0 0 0 0 0 -0.05273 0.04663 0.49782 0 -0.75807 0 0.73287 -0.3871 0.79615 -7.34754
ALA_42 -5.68994 0.99248 1.22891 -0.02412 0 0 1.14461 -1.77172 -0.01255 -0.04487 -0.64275 -0.30265 0 0 0 0 0 0.01197 0 0 0 0.19608 0 1.8394 -0.01126 0.70429 -2.38213
THR_43 -5.1559 0.3873 4.40913 -0.1655 0.08908 0.06124 2.1445 -2.03387 -0.00215 -0.00598 -1.62059 0.51318 0 0 -0.92852 -0.71208 0 0.25578 0.00614 0.36328 0 -0.19804 2.31596 -1.0874 0.24265 0.40726 -0.71454
ILE_44 -4.01409 0.76567 0.2786 -0.47958 0.35821 0.10929 0.26306 -0.77238 -0 -0 -0.05583 -0.06681 0 0 0 0 0 -0.05547 0.01174 0.33041 0 -0.67471 0 0.73287 -0.18945 0.47323 -2.98524
SER_45 -2.99353 0.35335 2.94105 -0.02581 0 0.02126 0.82358 -1.32478 -0.04393 -0.31246 -0.36392 0.11212 0 0 -0.72798 0 0 0.10027 0.00332 0.43177 0 0.06272 0.62328 -0.77834 -0.025 0.82795 -0.29509
PRO_46 -1.49029 0.28003 1.46714 -0.20276 0.008 0.14916 0.54404 -0.59341 -0 -0 -1.11322 -0.03457 0 0 -0.42282 0 0 -0.00056 0.00755 0.36678 0 -0.8529 0 -2.4119 0.01976 0.74815 -3.53183
GLY_47 -1.28679 0.0461 1.49948 -0.00038 0 0 0.25929 -0.72388 -0.02236 -0.1409 0.61849 -0.19563 0 0 0 0 0 -0.05102 0 0 0 -1.52481 0 0.83697 -0.09359 0.21816 -0.56086
ILE_48 -2.41278 0.47811 2.45677 -0.49621 0.40831 0.10209 1.20589 -1.2294 -0.01966 -0.13344 -0.82995 -0.15888 0 0 0 0 0 -0.02955 0.00727 0.65532 0 -0.56146 0 0.73287 0.14165 0.24825 0.56517
SER_49 -1.54252 0.10251 1.87429 -0.02862 0 0.04636 0.56548 -0.89617 -0 -2e-05 0.18589 -1.01984 0 0 0 0 0 -0.06839 0.00086 0.16774 0 -0.20395 0.60009 -0.77834 -0.30265 0.34724 -0.95004
SER_50 -3.91188 0.40289 5.04876 -0.03265 0.00086 0.05513 2.22842 -2.28038 -0.0136 -0.1277 -2.09828 -1.09948 0 0 -0.42282 0 0 -0.02825 0.00012 0.294 0 -0.29877 0.65607 -0.77834 -0.71676 0.32037 -2.8023
CYS_51 -4.94641 0.48511 4.74442 -0.07356 9e-05 0.04108 2.51051 -2.28077 -0 -0 -2.73537 0.00418 0 0 0 0 0 -0.03845 0.00905 0.53747 0 0.28754 0 3.6196 -0.51078 0.44941 2.10312
GLU_52 -3.83 0.26019 4.32667 -0.21866 0.02859 0.30313 1.59265 -2.05809 -0.01966 -0.13344 -1.1 -0.60772 0 0 0 0 0 -0.01694 0.01626 0 3.03908 -0.2861 0 -2.7348 -0.42772 0.29063 -1.57594
TYR_53 -5.81673 0.31742 5.52997 -0.81498 0.03335 0.30706 2.67152 -2.87037 -0.0198 -0.11055 -2.75126 -0.31072 0 0 0 -0.36601 0 -0.00871 0.18367 0 2.00819 -0.12407 0.05969 1.2797 -0.2885 0.36422 -0.72691
THR_54 -6.87638 0.732 6.67026 -0.20493 0.16379 0.07326 3.68624 -3.37711 -0.00693 -0.04418 -3.0023 -0.09009 0 0 -0.72798 0 0 -0.00872 0.02549 0.05666 0 0.02205 2.37277 -1.0874 0.13289 0.50289 -0.98772
LEU_55 -5.83915 0.29758 5.71261 -0.49061 0.23948 0.11735 2.36088 -2.84655 -0 -0 -2.63803 0.23322 0 0 0 0 0 -0.04926 0.07605 0.31674 0 -0.28636 0 0.18072 -0.02169 0.35662 -2.28041
ASN_56 -5.70349 0.28594 6.7265 -0.17303 0.01303 0.25191 3.02991 -3.26076 -0.02144 -0.13271 -2.91683 -0.27792 0 0 0 -0.75408 0 -0.03809 0.04046 0 1.46045 0.49836 0 -0.93687 -0.03212 0.41367 -1.5271
THR_57 -8.15863 0.66411 6.44042 -0.11923 0.033 0.05013 3.92222 -3.74181 -0 -0 -3.54898 -0.41051 0 0 -0.92852 0 0 0.21773 0.06164 0.60821 0 0.07396 4.13038 -1.0874 0.1806 0.4493 -1.16337
LEU_58 -6.85885 0.91484 4.41749 -0.60622 0.29426 0.19783 2.73845 -2.87634 -0.00887 -0.05414 -2.56006 -0.13285 0 0 0 0 0 -0.00143 0.11804 1.17034 0 -0.17518 0 0.18072 0.15176 0.69943 -2.39077
ARG_59 -6.69297 0.42385 7.55696 -1.06857 0.27973 0.80872 2.71785 -3.45459 -0.02981 -0.22285 -2.44872 0.29432 0 0 -0.49178 -0.75408 0 0.087 0.1956 2.4017 0 -0.10595 0 -1.2888 -0.0188 0.6921 -1.11909
TYR_60 -10.9431 0.79641 6.45961 -0.75574 0.02225 0.2087 3.65992 -3.80924 -0.0027 -0.02426 -2.48987 -0.32663 0 0 -0.54604 0 0 0.02396 0.14574 0 1.74542 -0.40264 0.02869 1.2797 0.0559 0.56046 -4.31351
ALA_61 -6.8762 1.2401 2.57634 -0.02161 0 0 2.13843 -2.65774 -0 -0 -1.55008 -0.35437 0 0 0 0 0 -0.05728 0 0 0 -0.30626 0 1.8394 -0.17207 0.70686 -3.49449
ASP_62 -5.52838 0.49314 5.93401 -0.23903 0.00436 0.78293 2.37257 -2.69219 -0.0394 -0.2114 -2.91816 0.1276 0 0 0 0 0 -0.00151 0.01621 0 3.70626 -0.04589 0 -2.3716 -0.46905 0.72624 -0.35329
ARG_63 -8.9462 0.97257 8.51794 -0.70426 0.14712 0.52662 3.70636 -3.79018 -0.01363 -0.07703 -4.51699 0.1054 0 0 -0.49178 0 0 -0.03415 0.02692 2.28456 0 -0.14693 0 -1.2888 -0.08791 0.80285 -3.00749
VAL_64 -5.35018 0.86172 2.47996 -0.34171 0.4111 0.07988 1.78021 -1.76421 -0 -0 0.19564 -0.34497 0 0 0 0 0 -0.07609 0.1872 0.54588 0 0.17467 0 1.9342 0.11813 1.09038 1.98183
LYS_65 -3.48875 0.43588 4.72222 -0.33214 0.05415 0.18734 1.31075 -1.85888 -0 -0 -3.6021 -0.20328 0 0 0 0 0 -0.06031 0.38729 1.72671 0 -0.05082 0 -1.5107 -0.14415 0.83897 -1.58783
GLU_66 -3.14551 0.22356 3.39275 -0.20393 0.03314 0.30295 1.19431 -1.38254 -0.01736 -0.11796 -1.3347 -0.53867 0 0 0 0 0 -0.01377 0.06006 0 3.02663 -0.10836 0 -2.7348 -0.06671 0.32981 -1.10111
LEU_67 -5.905 0.46091 3.19275 -0.47048 0.16216 0.08195 1.6909 -1.9172 -0.01363 -0.07703 -0.67865 0.26684 0 0 0 0 0 0.04951 0.03983 0.39258 0 -0.34718 0 0.18072 0.06273 0.48178 -2.34651
SER_68 -2.23106 0.54543 2.39823 -0.03079 0 0.07208 1.10468 -1.13174 -0 -0 0.16167 -0.30038 0 0 0 0 0 -0.00551 0.00446 0.23635 0 -0.33726 0.60668 -0.77834 -0.39957 1.22476 1.13968
PRO_69 -1.83309 0.35682 1.0434 -0.07773 0 0.047 0.36934 -0.54718 -0 -0 0.39097 0.55295 0 0 0 0 0 -0.05675 0.01153 0.44281 0 -0.59167 0 -2.4119 -0.38729 1.19802 -1.49277
HIS_D_70 -2.87519 0.18462 3.84568 -0.44692 0.01336 0.32111 2.09091 -1.75197 -0 -0 -2.08859 -0.1224 0 0 -1.45196 0 0 -0.0781 0.34819 0 1.49766 -0.04097 0 -0.45461 -0.30003 0.54877 -0.76043
SER_71 -3.57912 0.44203 3.04465 -0.0267 0 0.06182 1.65041 -1.49545 -0 -0 -1.96253 -0.5462 0 0 -0.90591 -0.7039 0 -0.03237 0.0055 0.13146 0 -0.49858 0.70063 -0.77834 -0.4445 0.33365 -4.60345
GLY_72 -2.28186 0.4662 2.76204 -0.00173 0 0 1.62241 -1.41804 -0.0027 -0.02426 0.17672 -0.36188 0 0 0 0 0 -0.04251 0 0 0 -1.28725 0 0.83697 -0.08409 0.57353 0.93354
PRO_73 -1.21394 0.24886 1.08227 -0.08941 0.00087 0.05583 0.35865 -0.4971 -0 -0 0.55413 0.66248 0 0 0 0 0 -0.16199 0.00234 0.59001 0 -0.50506 0 -2.4119 -0.03766 0.6532 -0.70841
SER_74 -3.19071 0.40501 2.76913 -0.02969 0.00054 0.04767 1.3977 -1.40814 -0 -0 -0.027 -1.09775 0 0 0 0 0 -0.02588 0.01797 0.25678 0 -0.20159 0.60913 -0.77834 -0.49512 0.38917 -1.36112
GLY_75 -3.57072 0.32547 2.21719 -0.0004 0 0 1.15236 -1.52426 -0 -0 -0.40013 -0.18309 0 0 0 0 0 -0.06332 0 0 0 -0.62879 0 0.83697 -0.17876 0.25075 -1.76673
GLU_76 -7.44253 0.78887 8.17055 -0.47728 0.0735 0.72346 4.13411 -3.31227 -0.02193 -0.15366 -5.97459 -1.25096 0 0 -1.0689 -1.07809 0 0.24368 0.22963 0 5.12208 -0.03212 0 -2.7348 -0.03311 0.35172 -3.74264
GLN_77 -4.95334 0.68647 4.69489 -0.36485 0.0473 0.27008 2.55868 -2.07416 -0.01093 -0.05639 -2.83376 -0.12989 0 0 -1.0689 -0.61015 0 -0.14678 0.00226 0 3.35721 -0.09015 0 -0.18838 -0.23175 0.57108 -0.57146
LEU_78 -8.21137 1.51023 1.88014 -0.48259 0.21683 0.12158 1.7839 -2.00459 -0.00952 -0.10372 -0.28732 0.21886 0 0 0 0 0 -0.08201 0.03711 0.2878 0 -0.13158 0 0.18072 -0.22349 0.54797 -4.75105
ILE_79 -8.01922 1.42228 3.55984 -0.59351 0.46808 0.16121 2.98618 -2.69767 -0 -0 -0.82037 0.36251 0 0 0 0 0 -0.03679 0.18295 0.3949 0 0.64998 0 0.73287 -0.13563 0.65827 -0.7241
GLN_80 -5.36901 0.51423 4.80926 -0.56449 0.10529 0.64359 2.03753 -2.27625 -0 -0 -2.51366 -0.55177 0 0 -0.40459 -0.7039 0 -0.06314 0.142 0 3.16417 -0.20525 0 -0.18838 -0.29052 0.65994 -1.05497
MET_81 -7.54737 0.96509 3.63861 -0.53543 0.17701 0.25983 1.33657 -1.91587 -0.00952 -0.10372 -0.52681 0.03558 0 0 0 0 0 0.03479 0.22895 2.78123 0 0.02224 0 0.60916 -0.47178 0.5411 -0.48034
GLU_82 -3.54212 0.27055 3.96543 -0.37817 0.06546 0.65495 1.82376 -1.66677 -0 -4e-05 -1.52281 -0.59494 0 0 0 0 0 0.00613 0.02127 0 3.14954 -0.01186 0 -2.7348 -0.33033 0.40056 -0.42419
THR_83 -5.04871 0.36554 4.28476 -0.12763 0.04929 0.06215 1.53054 -2.06578 -0.0028 -0.03943 -1.06835 -0.82838 0 0 0 0 0 0.07203 0.02433 0.12826 0 0.09 2.28381 -1.0874 -0.2764 0.24097 -1.41322
GLU_84 -3.55925 0.34224 3.9646 -0.21627 0.02817 0.30437 1.4936 -1.86522 -0.01048 -0.12072 -1.01712 -0.6078 0 0 0 0 0 -0.05343 0.00506 0 3.01301 -0.32604 0 -2.7348 -0.42229 0.161 -1.62138
GLU_85 -5.70984 0.2859 5.45334 -0.40835 0.04955 0.8197 2.27942 -2.64441 -0 -0 -1.5043 -0.40893 0 0 0 0 0 0.07397 0.01185 0 3.13055 -0.27629 0 -2.7348 -0.44353 0.2314 -1.79477
MET_86 -9.72702 0.88751 6.24573 -0.33389 0.14962 0.02804 2.64753 -3.03291 -0.01817 -0.10955 -0.54857 -0.00072 0 0 0 0 0 0.09479 0.01619 1.07 0 0.08143 0 0.60916 -0.06016 0.34277 -1.65822
GLU_87 -5.37373 0.39189 6.85314 -0.19888 0.02231 0.26933 2.82886 -2.95565 -0.03877 -0.2875 -2.90565 -0.53772 0 0 0 -1.04542 0 -0.03844 0.04695 0 3.04892 -0.24104 0 -2.7348 -0.17769 0.40956 -2.66432
ALA_88 -4.71203 0.54608 4.18112 -0.022 0 0 2.90077 -2.70635 -0 -0 -3.0652 -0.36876 0 0 0 0 0 -0.08887 0 0 0 -0.38274 0 1.8394 -0.59365 0.50745 -1.96478
CYS_89 -6.77879 0.77797 5.90448 -0.07845 0.01308 0.07513 2.75869 -2.73757 -0.00825 -0.06531 -3.0084 -0.40431 0 0 0 0 0 -0.10231 0.00066 1.61715 0 0.36276 0 3.6196 -0.10079 0.6571 2.50243
SER_90 -4.14444 0.40257 3.86151 -0.02507 0.00031 0.02429 1.93661 -1.93651 -0.01817 -0.10955 -0.71549 -0.35938 0 0 0 -0.8072 0 -0.06461 0.02385 1.14603 0 -0.09426 0.60198 -0.77834 -0.03058 0.4825 -0.60395
ASN_91 -3.51443 0.45721 3.66994 -0.19844 0.03391 0.31637 2.09632 -1.91687 -0.02148 -0.09024 -0.93051 -0.61365 0 0 0 0 0 -0.0333 0.02862 0 2.16735 -0.60347 0 -0.93687 -0.50975 0.26928 -0.33
GLY_92 -4.05904 0.50071 3.19657 -5e-05 0 0 1.15849 -1.82041 -0.00296 -0.03656 -0.79118 -0.41852 0 0 0 0 0 -0.08287 0 0 0 -1.35753 0 0.83697 -0.74123 0.27851 -3.3391
ALA_93 -3.93152 0.61957 2.29252 -0.02807 0.01165 0 1.15465 -1.73869 -0.01466 -0.0454 -0.64639 -0.63648 0 0 0 0 0 -0.07477 0 0 0 0.22391 0 1.8394 -0.40029 0.27641 -1.09815
LEU_94 -2.8984 0.32644 2.44774 -0.47636 0.22056 0.08892 0.84461 -1.23921 -0 -0 -0.3796 0.31258 0 0 0 0 0 0.03254 0.04507 0.41835 0 -0.23973 0 0.18072 -0.1465 0.33688 -0.12538
ILE_95 -4.34455 0.96018 1.4764 -0.46348 0.35856 0.09578 0.52417 -1.18225 -0 -0 -0.12381 0.05364 0 0 0 0 0 -0.04431 0.00815 0.41093 0 -0.78702 0 0.73287 -0.35269 0.98453 -1.6929
PRO_96 -4.60606 0.71882 3.50821 -0.11751 0.001 0.08745 2.23271 -1.64817 -0.00227 -0.01561 -2.66168 0.27347 0 0 0 0 0 -0.06979 0.05804 0.13951 0 -1.15975 0 -2.4119 -0.42738 0.96813 -5.1328
GLY_97 -2.11305 0.2065 2.79592 -4e-05 0 0 1.48211 -1.33088 -0.01157 -0.04853 -1.0173 -0.39221 0 0 -0.74158 0 0 -0.0355 0 0 0 -0.08853 0 0.83697 0.81047 0.24666 0.59944
ASN_98 -3.0988 0.26041 2.69895 -0.32454 0.07392 0.62473 0.62744 -1.46901 -0.03234 -0.09938 -0.26168 -1.63288 0 0 0 0 0 0.07306 0.1733 0 2.83332 -0.19207 0 -0.93687 1.00715 0.31246 0.63718
LEU_99 -6.42033 0.97835 4.59664 -0.49028 0.19451 0.1268 2.64734 -2.50317 -0 -0 -1.70291 0.00676 0 0 0 0 0 -0.05437 0.0329 2.14283 0 0.05091 0 0.18072 -0.0357 0.55882 0.30983
SER_100 -4.7572 0.51593 5.49925 -0.03714 0 0.04943 3.00142 -2.57081 -0.02225 -0.15646 -2.56588 -0.57111 0 0 -0.74158 0 0 0.02623 0.05092 0.1562 0 -0.29506 1.77277 -0.77834 -0.17268 0.51875 -1.0776
LYS_101 -3.22727 0.39982 3.85143 -0.42846 0.07904 0.22881 1.08946 -1.58745 -0.04391 -0.14791 -0.29685 0.133 0 0 0 0 0 -0.11386 0.04058 1.43922 0 -0.02624 0 -1.5107 -0.54803 0.25026 -0.41909
GLU_102 -4.40145 0.50123 5.1157 -0.22598 0.03535 0.34573 2.19611 -2.17923 -0.01812 -0.1309 -1.79146 -0.57789 0 0 0 0 0 -0.07236 0.00135 0 2.92285 -0.09607 0 -2.7348 -0.57515 0.25818 -1.42692
GLU_103 -4.35352 0.36209 4.38428 -0.21621 0.02344 0.29769 2.31953 -2.02188 -0.02232 -0.1403 -1.33655 -0.61123 0 0 0 0 0 -0.06283 0.02224 0 3.06638 -0.33586 0 -2.7348 -0.63717 0.29344 -1.70359
GLU_104 -1.82681 0.186 2.35606 -0.22811 0.02995 0.33376 0.52779 -1.06207 -0.01998 -0.14086 0.27464 -0.60949 0 0 0 0 0 -0.07302 0.01025 0 3.22468 -0.23433 0 -2.7348 -0.65918 0.21114 -0.43436
GLU_105 -2.61515 0.21848 3.0797 -0.2289 0.04714 0.371 0.9767 -1.35251 -0.01812 -0.1309 -1.12397 -0.5989 0 0 0 0 0 -0.0451 0.00605 0 2.95961 -0.07302 0 -2.7348 -0.59367 0.18123 -1.67514
LEU_106 -3.76836 0.1578 3.0666 -0.44025 0.13677 0.07372 1.48859 -1.54619 -0.02232 -0.1403 -0.56197 0.27156 0 0 0 0 0 0.02091 0.09693 0.41698 0 -0.24739 0 0.18072 -0.52673 0.21329 -1.12963
SER_107 -2.97575 0.39592 3.75214 -0.02935 0 0.05044 1.94855 -1.59547 -0.00973 -0.10725 -1.49218 -0.99754 0 0 -0.62423 0 0 -0.0166 0.06079 1.08092 0 -0.06221 0.65926 -0.77834 -0.53854 0.2625 -1.01668
SER_108 -1.8801 0.30856 2.55817 -0.029 0.00015 0.04617 1.25709 -1.187 -0.04044 -0.27194 -0.58272 -1.00341 0 0 0 0 0 -0.04272 0.00745 0.15359 0 -0.31211 0.60287 -0.77834 -0.53081 0.20348 -1.52107
GLN_109 -6.80421 0.90867 5.5229 -0.39972 0.10636 0.27933 2.63084 -2.70808 -0 -0 -1.58281 -0.23056 0 0 -1.02882 0 0 -0.08195 0.02245 0 3.81235 -0.11662 0 -0.18838 -0.47692 0.20076 -0.13441
MET_110 -8.01243 0.75891 5.93468 -0.77024 0.21634 0.21801 2.84967 -2.85253 -0 -0 -2.63698 -0.04649 0 0 0 0 0 -0.05971 0.17341 0.86822 0 -0.11141 0 0.60916 -0.42346 0.38197 -2.90288
SER_111 -3.19995 0.26562 4.5154 -0.02394 0 0.05632 2.07012 -2.07385 -0 -0 -1.47008 -0.68434 0 0 0 0 0 0.06968 0.00011 0.52934 0 0.36725 0.60008 -0.77834 0.08927 0.36169 0.69439
SER_112 -4.00838 0.24075 4.13318 -0.02485 1e-05 0.02227 1.70318 -2.06559 -0.03252 -0.19848 -1.54623 -0.48763 0 0 0 -0.61015 0 0.01461 1e-05 0.51741 0 0.28586 0.60023 -0.77834 0.20897 0.44896 -1.57673
PHE_113 -12.1759 1.69721 4.6465 -0.60276 0.58998 0.30935 3.06676 -3.70612 -0 -0 -1.8138 -0.41448 0 0 0 0 0 -0.02003 0.57045 0 3.71819 -0.05123 0 1.0402 -0.10086 0.68538 -2.56117
ASN_114 -5.84573 0.31207 5.76746 -0.1787 0.03514 0.26834 3.0088 -2.97782 -0 -0 -3.33706 -0.29538 0 0 0 0 0 0.09721 0.00205 0 1.43146 0.35651 0 -0.93687 -0.01272 0.59645 -1.70879
GLU_115 -3.44052 0.18905 4.72082 -0.2035 0.01887 0.26137 1.89167 -2.16608 -0.00181 -0.03378 -1.3985 -0.55904 0 0 0 0 0 0.03654 0.07722 0 3.05186 -0.19391 0 -2.7348 -0.16981 0.39951 -0.25484
ALA_116 -4.57563 0.30026 3.87528 -0.02143 0 0 2.50582 -2.40351 -0 -0 -1.95216 -0.366 0 0 0 0 0 -0.03656 0 0 0 -0.19532 0 1.8394 -0.37471 0.22909 -1.17548
MET_117 -9.19163 0.88347 7.1315 -0.56881 0.31589 0.073 3.41155 -3.53651 -0.01444 -0.06679 -2.94928 -0.14514 0 0 0 0 0 -0.02293 0.04177 2.10664 0 0.07228 0 0.60916 -0.05965 0.48165 -1.42826
THR_118 -4.99024 0.32081 5.96347 -0.20389 0.12547 0.07455 2.46756 -2.79297 -0.01849 -0.16171 -2.51787 -0.12681 0 0 0 0 0 0.01439 0.00083 0.06743 0 0.03191 2.27239 -1.0874 0.20241 0.56415 0.20599
GLN_119 -4.5482 0.20198 5.44718 -0.38431 0.07169 0.23556 2.46804 -2.45906 -0.01761 -0.16032 -2.26648 -0.48042 0 0 0 -0.89296 0 -0.02013 0.06407 0 3.50648 0.06547 0 -0.18838 0.06224 0.36554 1.07037
ILE_120 -8.88923 1.02213 5.37531 -0.5071 0.35413 0.10408 2.90883 -3.18542 -0 -0 -2.04793 -0.05062 0 0 0 0 0 -0.06401 0.06179 0.58306 0 -0.47442 0 0.73287 -0.00984 0.58159 -3.5048
ARG_121 -8.72868 0.60137 8.93762 -0.99296 0.21085 0.70842 3.78096 -3.91239 -0.03794 -0.34191 -4.39485 0.28015 0 0 0 -0.7291 0 0.00671 0.12375 3.98542 0 -0.07767 0 -1.2888 -0.11882 0.72401 -1.26385
GLU_122 -5.79529 0.33166 6.87151 -0.21251 0.02647 0.29921 2.56506 -3.04447 -0.03205 -0.22711 -1.90852 -0.60994 0 0 0 0 0 0.0316 0.03152 0 3.03116 -0.23912 0 -2.7348 -0.42187 0.52323 -1.51425
LEU_123 -6.10403 0.34176 5.47892 -0.46825 0.17224 0.10045 2.42043 -2.76056 -0 -0 -1.73622 0.23987 0 0 0 0 0 -0.0053 0.07139 0.46874 0 -0.24955 0 0.18072 -0.40246 0.35849 -1.89336
GLU_124 -7.95432 0.47451 8.54384 -0.2263 0.04136 0.33954 3.79603 -3.9398 -0.01649 -0.14364 -3.80673 -0.65392 0 0 0 -0.45887 0 -0.04403 0.04495 0 3.09828 -0.22571 0 -2.7348 -0.32569 0.34904 -3.84274
GLU_125 -5.87026 0.29784 7.33783 -0.33123 0.04861 0.39883 3.43773 -3.16838 -0.00448 -0.06495 -3.31926 -0.63952 0 0 0 -0.7291 0 0.0631 0.03871 0 3.38104 -0.15048 0 -2.7348 -0.41124 0.31015 -2.10987
LYS_126 -4.69123 0.24298 5.7037 -0.30065 0.0313 0.13561 2.43175 -2.56822 -0.01364 -0.14023 -1.88273 -0.02505 0 0 0 0 0 0.10263 0.05214 1.74784 0 0.01896 0 -1.5107 -0.38194 0.28515 -0.76234
ALA_127 -5.1639 0.42459 4.59494 -0.02189 0 0 2.52228 -2.69889 -0.01792 -0.1587 -2.04895 -0.36945 0 0 0 0 0 0.04243 0 0 0 -0.25618 0 1.8394 -0.41871 0.26383 -1.46712
MET_128 -8.98218 0.791 5.20477 -0.20759 0.01641 0.06292 3.16774 -3.0364 -0 -0 -2.77676 -0.20307 0 0 0 0 0 0.01634 0.13118 2.03701 0 0.0317 0 0.60916 -0.20522 0.31738 -3.02561
GLU_129 -4.35578 0.19701 5.56467 -0.20979 0.0223 0.2804 2.39527 -2.49956 -0.01812 -0.20518 -1.66688 -0.57631 0 0 0 0 0 0.02266 0.02409 0 3.01097 -0.21558 0 -2.7348 -0.2297 0.34912 -0.84521
GLU_130 -4.68359 0.22018 5.51287 -0.21331 0.02737 0.29349 2.41861 -2.57183 -0.0348 -0.3162 -1.81969 -0.59472 0 0 0 0 0 0.00513 0.00103 0 3.01254 -0.21884 0 -2.7348 -0.50429 0.24059 -1.96025
LEU_131 -7.53345 0.71312 5.22337 -0.49554 0.26121 0.1159 3.2336 -3.16481 -0.00838 -0.04532 -2.74866 0.2176 0 0 0 0 0 0.03626 0.21438 0.38465 0 -0.27064 0 0.18072 -0.38413 0.37998 -3.69014
LYS_132 -5.78037 0.30361 6.11343 -0.41202 0.05226 0.22887 2.87181 -2.76817 -0 -0 -2.89692 -0.17758 0 0 0 0 0 0.01662 0.01628 1.94058 0 0.01218 0 -1.5107 -0.25202 0.45901 -1.78312
GLU_133 -4.71465 0.36554 5.67296 -0.20752 0.02282 0.27524 2.37476 -2.60163 -0.01688 -0.15751 -1.85184 -0.55441 0 0 0 0 0 -0.03978 0.0162 0 3.01402 -0.20339 0 -2.7348 -0.3607 0.34944 -1.35213
ILE_134 -5.16915 0.19649 4.82389 -0.49546 0.34338 0.09955 2.14607 -2.4472 -0.01511 -0.1478 -1.84798 0.07488 0 0 0 0 0 -0.06728 0.0455 0.51489 0 -0.45697 0 0.73287 -0.22107 0.40641 -1.4841
ILE_135 -8.57741 0.90685 4.58002 -0.50338 0.30084 0.10017 2.63852 -3.09688 -0 -0 -2.13506 0.02649 0 0 0 0 0 -0.02733 0.02801 0.56815 0 -0.44865 0 0.73287 0.0217 0.70227 -4.18282
GLN_136 -4.67948 0.28496 4.37021 -0.85282 0.1165 0.91613 1.68553 -2.14571 -0.00838 -0.04532 -0.83567 -0.90428 0 0 0 0 0 0.04151 0.01903 0 2.87613 -0.19169 0 -0.18838 -0.17069 0.61713 0.90471
GLN_137 -3.24803 0.24103 3.61529 -0.26684 0.05464 0.21826 1.34323 -1.688 -0.01511 -0.1478 -1.13761 -0.50154 0 0 0 0 0 -0.00948 0.23269 0 2.72139 -0.07033 0 -0.18838 -0.25857 0.2791 1.17393
GLY_138 -2.27383 0.28585 3.30789 -0.00027 0 0 1.48559 -1.58172 -0.00994 -0.08933 0.52765 -0.16403 0 0 0 0 0 -0.07428 0 0 0 -0.77255 0 0.83697 -0.35855 0.62215 1.7416
PRO_139 -2.5488 0.25527 2.66503 -0.09685 0.00165 0.06046 1.10303 -1.18614 -9e-05 -0.00143 -0.49334 0.69669 0 0 0 0 0 -0.03205 0.00789 0.36922 0 -0.12327 0 -2.4119 -0.28812 0.62681 -1.39595
ASP_140 -4.97164 0.55077 4.50148 -0.11067 0.0117 0.33859 2.1225 -2.20184 -0.00684 -0.04197 -1.49109 -0.35473 0 0 0 0 0 0.00293 0.00578 0 1.82115 0.25365 0 -2.3716 0.15704 0.31313 -1.47164
TRP_141 -10.0479 1.19791 5.69913 -1.38513 0.18257 0.6247 2.8959 -3.47485 -0 -0 -2.64753 -0.21663 0 0 0 0 0 -0.02454 0.25129 0 1.78076 -0.2064 0 1.6906 0.12456 0.38772 -3.16788
LEU_142 -4.70537 0.36289 4.56163 -0.47643 0.18791 0.10841 1.89913 -2.27856 -0.00994 -0.08933 -1.17757 0.24177 0 0 0 0 0 0.00283 0.06269 0.51843 0 -0.23385 0 0.18072 -0.14589 0.41867 -0.57185
GLU_143 -4.62833 0.24913 5.09741 -0.20617 0.02078 0.27236 2.17403 -2.42902 -0.01727 -0.15961 -1.56482 -0.56887 0 0 0 0 0 -0.03925 0.03653 0 3.06566 -0.24043 0 -2.7348 -0.28735 0.30762 -1.6524
LEU_144 -8.73141 0.98307 3.91266 -0.50131 0.26735 0.11771 2.41447 -2.94137 -9e-05 -0.00143 -1.633 0.23914 0 0 0 0 0 0.12313 0.08485 0.29423 0 -0.30758 0 0.18072 -0.37386 0.38719 -5.48553
SER_145 -6.26827 0.66453 6.13333 -0.02664 0 0.0619 3.09606 -3.12607 -0.00683 -0.04166 -2.16413 -0.64553 0 0 0 0 0 -0.00116 0.00013 0.67263 0 0.33752 0.6044 -0.77834 -0.00434 0.42121 -1.07125
GLU_146 -3.15867 0.1622 4.08597 -0.21562 0.02471 0.29969 1.55941 -1.83598 -0.01725 -0.1593 -0.37688 -0.60333 0 0 0 0 0 -0.07151 0.00928 0 3.07821 -0.33272 0 -2.7348 -0.16815 0.2619 -0.19285
MET_147 -3.67226 0.37524 2.69238 -0.3825 0.11071 0.15161 1.07206 -1.55536 -0 -0 -1.15412 -0.1858 0 0 0 0 0 -0.07281 0.00767 1.54631 0 0.08607 0 0.60916 -0.57767 0.42725 -0.52208
THR_148 -4.96597 0.23417 4.39696 -0.19671 0.11033 0.07054 2.65926 -2.30609 -0.01023 -0.07694 -2.57577 -1.03427 0 0 -0.59047 0 0 0.01228 0.00195 1.12373 0 -0.7657 2.56585 -1.0874 -0.31445 0.77367 -1.97526
GLU_149 -2.75914 0.10104 2.62296 -0.30264 0.05697 0.36624 0.98461 -1.23292 -0.01023 -0.07694 -1.53927 -0.31509 0 0 -0.09508 0 0 -0.02608 0.04314 0 2.81967 0.03723 0 -2.7348 -0.27397 0.55073 -1.78357
GLN_150 -4.10289 0.41367 3.88786 -0.67914 0.15712 0.72195 1.41351 -1.88924 -0 -0 -0.43744 -0.73555 0 0 -0.49539 0 0 0.76474 0.05121 0 2.13661 -0.00353 0 -0.18838 -0.32609 0.71262 1.40162
PRO_151 -1.49363 0.26615 0.72597 -0.18293 0.09308 0.13026 0.096 -0.38582 -0.01521 -0.14042 0.05981 0.02688 0 0 0 0 0 0.13085 0.0382 0.07429 0 -0.66757 0 -2.4119 0.43105 1.14074 -2.08419
ASP_152 -2.69943 0.25623 3.74027 -0.11218 0.02325 0.33389 1.60416 -1.61847 -0.01521 -0.14042 -2.30287 -1.21058 0 0 -0.48113 0 0 0.36941 0.00019 0 2.09461 -0.31025 0 -2.3716 0.50957 0.61849 -1.71206
TYR_153 -6.18584 0.49133 2.67345 -0.80011 0.06212 0.16577 1.32719 -1.73813 -0 -0 -1.02992 -0.52715 0 0 -0.48113 0 0 -0.06078 0.19058 0 2.64549 -0.15109 0.0243 1.2797 0.31146 0.51138 -1.29136
ASP_154 -5.89018 0.56026 7.71201 -0.23221 0.08869 0.74312 3.91958 -3.32491 -0 -0 -6.98776 -1.16763 0 0 -1.21142 -0.30343 0 -0.06154 0.02883 0 2.21473 -0.69701 0 -2.3716 0.18575 0.66025 -6.13449
LEU_155 -5.77013 0.62581 2.36851 -0.53428 0.30573 0.16461 0.86484 -1.7886 -0.00478 -0.03216 -0.08112 0.13532 0 0 0 0 0 0.40722 0.01725 0.08063 0 -0.04496 0 0.18072 -0.24262 0.6553 -2.69271
GLU_156 -5.04986 0.35067 6.92674 -0.29306 0.03332 0.28878 3.73645 -3.01918 -0.01298 -0.14014 -5.04887 -0.27532 0 0 -0.70068 -1.75584 0 -0.00343 0.17517 0 3.91891 0.06728 0 -2.7348 0.40121 0.7241 -2.41153
THR_157 -5.01045 0.58771 4.18129 -0.20649 0.16765 0.07679 1.69541 -2.13027 -0 -0 -2.35925 -0.17455 0 0 -0.51075 -0.30343 0 -0.0382 0.04032 0.10816 0 0.03393 2.44345 -1.0874 0.46358 0.72974 -1.29278
PHE_158 -10.5952 1.32668 2.03244 -0.566 0.09157 0.29251 2.05637 -2.6247 -0 -0 -1.60188 -0.10803 0 0 0 0 0 -0.06059 0.00556 0 1.9688 -0.18389 0 1.0402 -0.09626 0.83944 -6.18294
VAL_159 -7.03975 0.82783 1.70109 -0.28314 0.18866 0.06207 1.25261 -2.06675 -0 -0 -0.57411 -0.38135 0 0 0 0 0 0.23654 0.00494 0.09685 0 -0.44268 0 1.9342 0.19677 0.62831 -3.65792
ASN:CtermProteinFull_160 -7.09869 0.80175 6.53974 -0.21093 0.01391 0.40563 2.85263 -3.08245 -0 -0 -3.41318 -0.35765 0 0 -0.7217 -1.06446 0 0 0.01891 0 2.07587 0 0 -0.93687 0.29352 0.81495 -3.06903
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

