REMARK ID 639346 DOMAINID 632963 MODEL 1 1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 118.229
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 7.410420
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.366
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.192
REMARK    SCORE     total_score:        -766.570
REMARK    SCORE     rama_prepro:           2.550
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         210.142
REMARK    SCORE    fa_intra_rep:           1.846
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.101
REMARK    SCORE     hbond_lr_bb:         -55.689
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -29.637
REMARK    SCORE             ref:          52.682
REMARK    SCORE          fa_sol:         512.369
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.519
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -766.570
REMARK    SCORE        hbond_sc:         -20.605
REMARK    SCORE          fa_rep:         100.685
REMARK    SCORE atom_pair_constraint:        -408.815
REMARK    SCORE     cart_bonded:         115.422
REMARK    SCORE     lk_ball_wtd:         -28.399
REMARK    SCORE         fa_elec:        -252.422
REMARK    SCORE          fa_atr:        -916.525
REMARK    SCORE     hbond_sr_bb:         -41.112
SSBOND     CYS A  105    CYS A  161                                       2.04  
ATOM      1  N   ALA A   1       0.012  -0.399  -0.093  1.00 11.920          N  
ATOM      2  CA  ALA A   1       1.468  -0.366   0.025  1.00 11.210          C  
ATOM      3  C   ALA A   1       1.974   1.008  -0.360  1.00 10.870          C  
ATOM      4  O   ALA A   1       2.382   1.215  -1.491  1.00 11.000          O  
ATOM      5  CB  ALA A   1       2.110  -1.422  -0.869  1.00 15.980          C  
ATOM      6 1H   ALA A   1      -0.311  -1.347  -0.278  1.00 14.300          H  
ATOM      7 2H   ALA A   1      -0.402  -0.051   0.766  1.00 14.300          H  
ATOM      8 3H   ALA A   1      -0.246   0.199  -0.869  1.00 14.300          H  
ATOM      9  HA  ALA A   1       1.738  -0.549   1.064  1.00 13.450          H  
ATOM     10 1HB  ALA A   1       3.195  -1.381  -0.761  1.00 19.170          H  
ATOM     11 2HB  ALA A   1       1.756  -2.405  -0.580  1.00 19.170          H  
ATOM     12 3HB  ALA A   1       1.842  -1.232  -1.910  1.00 19.170          H  
ATOM     13  N   ASP A   2       1.911   1.961   0.565  1.00 10.670          N  
ATOM     14  CA  ASP A   2       2.303   3.347   0.315  1.00 10.590          C  
ATOM     15  C   ASP A   2       3.725   3.738   0.729  1.00 10.080          C  
ATOM     16  O   ASP A   2       4.094   4.908   0.649  1.00 10.250          O  
ATOM     17  CB  ASP A   2       1.292   4.226   1.025  1.00 14.860          C  
ATOM     18  CG  ASP A   2       1.240   3.847   2.506  1.00 14.860          C  
ATOM     19  OD1 ASP A   2       1.853   2.824   2.856  1.00 14.860          O  
ATOM     20  OD2 ASP A   2       0.593   4.507   3.262  1.00 14.860          O  
ATOM     21  H   ASP A   2       1.601   1.759   1.520  1.00 12.800          H  
ATOM     22  HA  ASP A   2       2.215   3.529  -0.756  1.00 12.710          H  
ATOM     23 1HB  ASP A   2       1.593   5.267   0.930  1.00 17.830          H  
ATOM     24 2HB  ASP A   2       0.305   4.112   0.573  1.00 17.830          H  
ATOM     25  N   HIS A   3       4.510   2.761   1.155  1.00  9.670          N  
ATOM     26  CA  HIS A   3       5.905   2.935   1.551  1.00  9.380          C  
ATOM     27  C   HIS A   3       6.676   1.877   0.789  1.00  8.730          C  
ATOM     28  O   HIS A   3       6.810   0.750   1.260  1.00  8.710          O  
ATOM     29  CB  HIS A   3       6.100   2.743   3.073  1.00 13.250          C  
ATOM     30  CG  HIS A   3       5.411   3.771   3.981  1.00 13.250          C  
ATOM     31  ND1 HIS A   3       4.046   3.792   4.203  1.00 13.250          N  
ATOM     32  CD2 HIS A   3       5.928   4.770   4.752  1.00 13.250          C  
ATOM     33  CE1 HIS A   3       3.752   4.776   5.034  1.00 13.250          C  
ATOM     34  NE2 HIS A   3       4.875   5.381   5.391  1.00 13.250          N  
ATOM     35  H   HIS A   3       4.101   1.841   1.201  1.00 11.600          H  
ATOM     36  HA  HIS A   3       6.275   3.922   1.266  1.00 11.260          H  
ATOM     37 1HB  HIS A   3       5.748   1.753   3.360  1.00 15.900          H  
ATOM     38 2HB  HIS A   3       7.165   2.784   3.292  1.00 15.900          H  
ATOM     39  HD1 HIS A   3       3.319   3.154   3.850  1.00 15.900          H  
ATOM     40  HD2 HIS A   3       6.940   5.123   4.929  1.00 15.900          H  
ATOM     41  HE1 HIS A   3       2.711   4.955   5.310  1.00 15.900          H  
ATOM     42  N   VAL A   4       7.114   2.221  -0.415  1.00  8.450          N  
ATOM     43  CA  VAL A   4       7.701   1.254  -1.334  1.00  8.060          C  
ATOM     44  C   VAL A   4       9.115   1.553  -1.848  1.00  7.580          C  
ATOM     45  O   VAL A   4       9.343   2.569  -2.505  1.00  7.760          O  
ATOM     46  CB  VAL A   4       6.714   1.132  -2.515  1.00 11.440          C  
ATOM     47  CG1 VAL A   4       7.230   0.236  -3.542  1.00 11.440          C  
ATOM     48  CG2 VAL A   4       5.385   0.592  -1.977  1.00 11.440          C  
ATOM     49  H   VAL A   4       6.973   3.176  -0.719  1.00 10.140          H  
ATOM     50  HA  VAL A   4       7.739   0.296  -0.821  1.00  9.670          H  
ATOM     51  HB  VAL A   4       6.568   2.099  -2.971  1.00 13.730          H  
ATOM     52 1HG1 VAL A   4       6.561   0.144  -4.340  1.00 13.730          H  
ATOM     53 2HG1 VAL A   4       8.173   0.608  -3.927  1.00 13.730          H  
ATOM     54 3HG1 VAL A   4       7.370  -0.729  -3.128  1.00 13.730          H  
ATOM     55 1HG2 VAL A   4       4.668   0.488  -2.774  1.00 13.730          H  
ATOM     56 2HG2 VAL A   4       5.557  -0.383  -1.523  1.00 13.730          H  
ATOM     57 3HG2 VAL A   4       4.978   1.260  -1.243  1.00 13.730          H  
ATOM     58  N   ALA A   5      10.040   0.621  -1.588  1.00  7.220          N  
ATOM     59  CA  ALA A   5      11.444   0.695  -2.006  1.00  6.900          C  
ATOM     60  C   ALA A   5      11.615   0.576  -3.509  1.00  6.510          C  
ATOM     61  O   ALA A   5      12.315   1.363  -4.142  1.00  6.310          O  
ATOM     62  CB  ALA A   5      12.235  -0.452  -1.359  1.00  9.790          C  
ATOM     63  H   ALA A   5       9.730  -0.195  -1.033  1.00  8.660          H  
ATOM     64  HA  ALA A   5      11.837   1.664  -1.703  1.00  8.280          H  
ATOM     65 1HB  ALA A   5      13.277  -0.381  -1.655  1.00 11.750          H  
ATOM     66 2HB  ALA A   5      12.171  -0.438  -0.283  1.00 11.750          H  
ATOM     67 3HB  ALA A   5      11.827  -1.402  -1.697  1.00 11.750          H  
ATOM     68  N   SER A   6      10.966  -0.441  -4.059  1.00  6.730          N  
ATOM     69  CA  SER A   6      11.002  -0.779  -5.485  1.00  6.740          C  
ATOM     70  C   SER A   6       9.596  -1.181  -5.845  1.00  6.830          C  
ATOM     71  O   SER A   6       8.875  -1.643  -4.980  1.00  7.300          O  
ATOM     72  CB  SER A   6      11.967  -1.922  -5.786  1.00  9.430          C  
ATOM     73  OG  SER A   6      13.294  -1.636  -5.385  1.00  9.430          O  
ATOM     74  H   SER A   6      10.397  -0.993  -3.413  1.00  8.080          H  
ATOM     75  HA  SER A   6      11.277   0.101  -6.065  1.00  8.090          H  
ATOM     76 1HB  SER A   6      11.622  -2.827  -5.298  1.00 11.320          H  
ATOM     77 2HB  SER A   6      11.951  -2.107  -6.853  1.00 11.320          H  
ATOM     78  HG  SER A   6      13.576  -0.869  -5.914  1.00 11.320          H  
ATOM     79  N   TYR A   7       9.176  -1.100  -7.093  1.00  6.710          N  
ATOM     80  CA  TYR A   7       7.788  -1.498  -7.325  1.00  7.130          C  
ATOM     81  C   TYR A   7       7.448  -2.867  -6.720  1.00  7.180          C  
ATOM     82  O   TYR A   7       8.136  -3.854  -6.964  1.00  7.360          O  
ATOM     83  CB  TYR A   7       7.477  -1.523  -8.817  1.00  9.810          C  
ATOM     84  CG  TYR A   7       6.071  -1.948  -9.079  1.00  9.810          C  
ATOM     85  CD1 TYR A   7       5.044  -1.069  -8.858  1.00  9.810          C  
ATOM     86  CD2 TYR A   7       5.809  -3.228  -9.516  1.00  9.810          C  
ATOM     87  CE1 TYR A   7       3.746  -1.459  -9.057  1.00  9.810          C  
ATOM     88  CE2 TYR A   7       4.513  -3.625  -9.725  1.00  9.810          C  
ATOM     89  CZ  TYR A   7       3.483  -2.748  -9.494  1.00  9.810          C  
ATOM     90  OH  TYR A   7       2.186  -3.148  -9.695  1.00  9.810          O  
ATOM     91  H   TYR A   7       9.767  -0.749  -7.834  1.00  8.050          H  
ATOM     92  HA  TYR A   7       7.146  -0.759  -6.847  1.00  8.560          H  
ATOM     93 1HB  TYR A   7       7.628  -0.532  -9.248  1.00 11.780          H  
ATOM     94 2HB  TYR A   7       8.147  -2.216  -9.322  1.00 11.780          H  
ATOM     95  HD1 TYR A   7       5.265  -0.070  -8.516  1.00 11.780          H  
ATOM     96  HD2 TYR A   7       6.631  -3.924  -9.688  1.00 11.780          H  
ATOM     97  HE1 TYR A   7       2.934  -0.769  -8.873  1.00 11.780          H  
ATOM     98  HE2 TYR A   7       4.298  -4.637 -10.067  1.00 11.780          H  
ATOM     99  HH  TYR A   7       2.177  -4.055 -10.011  1.00 11.780          H  
ATOM    100  N   GLY A   8       6.388  -2.903  -5.895  1.00  7.350          N  
ATOM    101  CA  GLY A   8       5.909  -4.113  -5.219  1.00  7.810          C  
ATOM    102  C   GLY A   8       6.684  -4.474  -3.939  1.00  7.760          C  
ATOM    103  O   GLY A   8       6.362  -5.454  -3.265  1.00  8.280          O  
ATOM    104  H   GLY A   8       5.864  -2.054  -5.755  1.00  8.820          H  
ATOM    105 1HA  GLY A   8       4.855  -3.983  -4.976  1.00  9.370          H  
ATOM    106 2HA  GLY A   8       5.965  -4.940  -5.908  1.00  9.370          H  
ATOM    107  N   VAL A   9       7.680  -3.667  -3.588  1.00  7.460          N  
ATOM    108  CA  VAL A   9       8.539  -3.917  -2.436  1.00  7.750          C  
ATOM    109  C   VAL A   9       8.461  -2.794  -1.415  1.00  7.840          C  
ATOM    110  O   VAL A   9       8.906  -1.689  -1.702  1.00  8.150          O  
ATOM    111  CB  VAL A   9       9.984  -4.081  -2.889  1.00 10.730          C  
ATOM    112  CG1 VAL A   9      10.870  -4.411  -1.667  1.00 10.730          C  
ATOM    113  CG2 VAL A   9      10.024  -5.105  -3.994  1.00 10.730          C  
ATOM    114  H   VAL A   9       7.880  -2.873  -4.183  1.00  8.950          H  
ATOM    115  HA  VAL A   9       8.225  -4.831  -1.969  1.00  9.300          H  
ATOM    116  HB  VAL A   9      10.351  -3.149  -3.278  1.00 12.880          H  
ATOM    117 1HG1 VAL A   9      11.904  -4.515  -1.992  1.00 12.880          H  
ATOM    118 2HG1 VAL A   9      10.820  -3.616  -0.913  1.00 12.880          H  
ATOM    119 3HG1 VAL A   9      10.534  -5.333  -1.224  1.00 12.880          H  
ATOM    120 1HG2 VAL A   9      11.041  -5.227  -4.338  1.00 12.880          H  
ATOM    121 2HG2 VAL A   9       9.634  -6.033  -3.628  1.00 12.880          H  
ATOM    122 3HG2 VAL A   9       9.412  -4.780  -4.834  1.00 12.880          H  
ATOM    123  N   ASN A  10       8.120  -3.166  -0.185  1.00  7.890          N  
ATOM    124  CA  ASN A  10       7.803  -2.329   0.983  1.00  8.320          C  
ATOM    125  C   ASN A  10       8.895  -1.373   1.540  1.00  8.000          C  
ATOM    126  O   ASN A  10       9.763  -0.906   0.803  1.00  8.210          O  
ATOM    127  CB  ASN A  10       7.328  -3.272   2.076  1.00 11.480          C  
ATOM    128  CG  ASN A  10       8.435  -4.193   2.527  1.00 11.480          C  
ATOM    129  OD1 ASN A  10       9.600  -3.952   2.178  1.00 11.480          O  
ATOM    130  ND2 ASN A  10       8.095  -5.207   3.279  1.00 11.480          N  
ATOM    131  H   ASN A  10       7.918  -4.153  -0.097  1.00  9.470          H  
ATOM    132  HA  ASN A  10       6.961  -1.696   0.699  1.00  9.980          H  
ATOM    133 1HB  ASN A  10       6.922  -2.732   2.922  1.00 13.770          H  
ATOM    134 2HB  ASN A  10       6.518  -3.884   1.680  1.00 13.770          H  
ATOM    135 1HD2 ASN A  10       8.785  -5.856   3.610  1.00 13.770          H  
ATOM    136 2HD2 ASN A  10       7.138  -5.334   3.542  1.00 13.770          H  
ATOM    137  N   LEU A  11       8.734  -0.979   2.825  1.00  7.820          N  
ATOM    138  CA  LEU A  11       9.493   0.083   3.499  1.00  7.870          C  
ATOM    139  C   LEU A  11      10.965   0.181   3.149  1.00  7.550          C  
ATOM    140  O   LEU A  11      11.731  -0.794   3.214  1.00  7.750          O  
ATOM    141  CB  LEU A  11       9.388  -0.112   5.020  1.00 11.000          C  
ATOM    142  CG  LEU A  11      10.060   0.966   5.941  1.00 11.000          C  
ATOM    143  CD1 LEU A  11       9.311   2.326   5.828  1.00 11.000          C  
ATOM    144  CD2 LEU A  11      10.059   0.441   7.368  1.00 11.000          C  
ATOM    145  H   LEU A  11       8.008  -1.416   3.364  1.00  9.380          H  
ATOM    146  HA  LEU A  11       9.024   1.026   3.225  1.00  9.440          H  
ATOM    147 1HB  LEU A  11       8.333  -0.158   5.284  1.00 13.200          H  
ATOM    148 2HB  LEU A  11       9.836  -1.074   5.268  1.00 13.200          H  
ATOM    149  HG  LEU A  11      11.094   1.128   5.633  1.00 13.200          H  
ATOM    150 1HD1 LEU A  11       9.793   3.063   6.477  1.00 13.200          H  
ATOM    151 2HD1 LEU A  11       9.341   2.693   4.808  1.00 13.200          H  
ATOM    152 3HD1 LEU A  11       8.272   2.204   6.135  1.00 13.200          H  
ATOM    153 1HD2 LEU A  11      10.537   1.166   8.026  1.00 13.200          H  
ATOM    154 2HD2 LEU A  11       9.033   0.273   7.696  1.00 13.200          H  
ATOM    155 3HD2 LEU A  11      10.611  -0.504   7.406  1.00 13.200          H  
ATOM    156  N   TYR A  12      11.356   1.433   2.873  1.00  7.390          N  
ATOM    157  CA  TYR A  12      12.685   1.807   2.452  1.00  7.430          C  
ATOM    158  C   TYR A  12      13.336   2.984   3.150  1.00  7.630          C  
ATOM    159  O   TYR A  12      12.651   3.858   3.673  1.00  7.890          O  
ATOM    160  CB  TYR A  12      12.544   2.228   1.017  1.00 10.390          C  
ATOM    161  CG  TYR A  12      11.713   3.550   0.781  1.00 10.390          C  
ATOM    162  CD1 TYR A  12      12.307   4.826   0.713  1.00 10.390          C  
ATOM    163  CD2 TYR A  12      10.350   3.456   0.612  1.00 10.390          C  
ATOM    164  CE1 TYR A  12      11.559   5.937   0.453  1.00 10.390          C  
ATOM    165  CE2 TYR A  12       9.605   4.583   0.357  1.00 10.390          C  
ATOM    166  CZ  TYR A  12      10.206   5.810   0.261  1.00 10.390          C  
ATOM    167  OH  TYR A  12       9.457   6.916  -0.011  1.00 10.390          O  
ATOM    168  H   TYR A  12      10.657   2.163   2.859  1.00  8.870          H  
ATOM    169  HA  TYR A  12      13.333   0.937   2.558  1.00  8.920          H  
ATOM    170 1HB  TYR A  12      13.503   2.290   0.518  1.00 12.460          H  
ATOM    171 2HB  TYR A  12      11.997   1.480   0.564  1.00 12.460          H  
ATOM    172  HD1 TYR A  12      13.352   4.946   0.853  1.00 12.460          H  
ATOM    173  HD2 TYR A  12       9.862   2.485   0.672  1.00 12.460          H  
ATOM    174  HE1 TYR A  12      12.036   6.918   0.388  1.00 12.460          H  
ATOM    175  HE2 TYR A  12       8.534   4.511   0.213  1.00 12.460          H  
ATOM    176  HH  TYR A  12       8.520   6.705   0.114  1.00 12.460          H  
ATOM    177  N   GLN A  13      14.671   3.016   3.052  1.00  7.800          N  
ATOM    178  CA  GLN A  13      15.547   4.133   3.390  1.00  8.290          C  
ATOM    179  C   GLN A  13      16.189   4.612   2.051  1.00  8.080          C  
ATOM    180  O   GLN A  13      17.066   5.494   2.001  1.00  8.590          O  
ATOM    181  CB  GLN A  13      16.618   3.681   4.390  1.00 11.410          C  
ATOM    182  CG  GLN A  13      16.049   3.129   5.714  1.00 11.410          C  
ATOM    183  CD  GLN A  13      17.134   2.785   6.735  1.00 11.410          C  
ATOM    184  OE1 GLN A  13      17.832   3.698   7.194  1.00 11.410          O  
ATOM    185  NE2 GLN A  13      17.291   1.507   7.096  1.00 11.410          N  
ATOM    186  H   GLN A  13      15.129   2.172   2.699  1.00  9.360          H  
ATOM    187  HA  GLN A  13      14.958   4.944   3.811  1.00  9.950          H  
ATOM    188 1HB  GLN A  13      17.224   2.888   3.935  1.00 13.690          H  
ATOM    189 2HB  GLN A  13      17.281   4.511   4.621  1.00 13.690          H  
ATOM    190 1HG  GLN A  13      15.384   3.853   6.150  1.00 13.690          H  
ATOM    191 2HG  GLN A  13      15.502   2.208   5.488  1.00 13.690          H  
ATOM    192 1HE2 GLN A  13      17.997   1.263   7.761  1.00 13.690          H  
ATOM    193 2HE2 GLN A  13      16.722   0.748   6.694  1.00 13.690          H  
ATOM    194  N   SER A  14      15.685   4.022   0.961  1.00  7.600          N  
ATOM    195  CA  SER A  14      16.083   4.208  -0.437  1.00  7.720          C  
ATOM    196  C   SER A  14      14.908   4.536  -1.382  1.00  7.980          C  
ATOM    197  O   SER A  14      14.037   3.692  -1.571  1.00  8.340          O  
ATOM    198  CB  SER A  14      16.653   2.937  -0.967  1.00 10.760          C  
ATOM    199  OG  SER A  14      16.891   3.054  -2.324  1.00 10.760          O  
ATOM    200  H   SER A  14      14.988   3.318   1.140  1.00  9.120          H  
ATOM    201  HA  SER A  14      16.853   4.954  -0.446  1.00  9.260          H  
ATOM    202 1HB  SER A  14      17.579   2.703  -0.449  1.00 12.910          H  
ATOM    203 2HB  SER A  14      15.957   2.119  -0.788  1.00 12.910          H  
ATOM    204  HG  SER A  14      17.000   2.124  -2.642  1.00 12.910          H  
ATOM    205  N   TYR A  15      14.835   5.733  -2.006  1.00  8.080          N  
ATOM    206  CA  TYR A  15      15.749   6.873  -1.914  1.00  8.660          C  
ATOM    207  C   TYR A  15      15.296   7.845  -0.811  1.00  8.970          C  
ATOM    208  O   TYR A  15      14.517   8.775  -1.057  1.00  8.990          O  
ATOM    209  CB  TYR A  15      15.842   7.567  -3.272  1.00 11.890          C  
ATOM    210  CG  TYR A  15      17.014   8.516  -3.395  1.00 11.890          C  
ATOM    211  CD1 TYR A  15      18.308   8.001  -3.487  1.00 11.890          C  
ATOM    212  CD2 TYR A  15      16.808   9.883  -3.426  1.00 11.890          C  
ATOM    213  CE1 TYR A  15      19.383   8.858  -3.609  1.00 11.890          C  
ATOM    214  CE2 TYR A  15      17.884  10.738  -3.547  1.00 11.890          C  
ATOM    215  CZ  TYR A  15      19.170  10.230  -3.640  1.00 11.890          C  
ATOM    216  OH  TYR A  15      20.241  11.096  -3.763  1.00 11.890          O  
ATOM    217  H   TYR A  15      14.033   5.857  -2.610  1.00  9.700          H  
ATOM    218  HA  TYR A  15      16.749   6.547  -1.681  1.00 10.390          H  
ATOM    219 1HB  TYR A  15      15.934   6.819  -4.055  1.00 14.270          H  
ATOM    220 2HB  TYR A  15      14.926   8.127  -3.462  1.00 14.270          H  
ATOM    221  HD1 TYR A  15      18.469   6.930  -3.464  1.00 14.270          H  
ATOM    222  HD2 TYR A  15      15.795  10.284  -3.350  1.00 14.270          H  
ATOM    223  HE1 TYR A  15      20.390   8.465  -3.680  1.00 14.270          H  
ATOM    224  HE2 TYR A  15      17.723  11.815  -3.570  1.00 14.270          H  
ATOM    225  HH  TYR A  15      21.060  10.590  -3.806  1.00 14.270          H  
ATOM    226  N   GLY A  16      15.710   7.553   0.421  1.00  9.450          N  
ATOM    227  CA  GLY A  16      15.394   8.280   1.628  1.00  9.950          C  
ATOM    228  C   GLY A  16      16.737   8.896   2.016  1.00 10.110          C  
ATOM    229  O   GLY A  16      17.328   9.600   1.202  1.00 10.110          O  
ATOM    230  H   GLY A  16      16.332   6.765   0.584  1.00 11.340          H  
ATOM    231 1HA  GLY A  16      14.645   9.050   1.438  1.00 11.940          H  
ATOM    232 2HA  GLY A  16      15.009   7.590   2.370  1.00 11.940          H  
ATOM    233  N   PRO A  17      17.232   8.700   3.251  1.00 10.520          N  
ATOM    234  CA  PRO A  17      18.537   9.142   3.726  1.00 10.710          C  
ATOM    235  C   PRO A  17      19.735   8.596   2.919  1.00 10.300          C  
ATOM    236  O   PRO A  17      20.815   9.188   2.968  1.00 10.550          O  
ATOM    237  CB  PRO A  17      18.566   8.599   5.161  1.00 16.070          C  
ATOM    238  CG  PRO A  17      17.116   8.488   5.555  1.00 16.070          C  
ATOM    239  CD  PRO A  17      16.394   8.100   4.288  1.00 16.070          C  
ATOM    240  HA  PRO A  17      18.557  10.243   3.730  1.00 12.850          H  
ATOM    241 1HB  PRO A  17      19.089   7.627   5.182  1.00 19.280          H  
ATOM    242 2HB  PRO A  17      19.139   9.282   5.807  1.00 19.280          H  
ATOM    243 1HG  PRO A  17      16.994   7.733   6.349  1.00 19.280          H  
ATOM    244 2HG  PRO A  17      16.758   9.443   5.971  1.00 19.280          H  
ATOM    245 1HD  PRO A  17      16.356   7.010   4.188  1.00 19.280          H  
ATOM    246 2HD  PRO A  17      15.399   8.568   4.308  1.00 19.280          H  
ATOM    247  N   SER A  18      19.579   7.475   2.197  1.00  9.900          N  
ATOM    248  CA  SER A  18      20.689   6.934   1.414  1.00  9.760          C  
ATOM    249  C   SER A  18      21.226   7.886   0.358  1.00  9.120          C  
ATOM    250  O   SER A  18      20.479   8.625  -0.279  1.00  9.210          O  
ATOM    251  CB  SER A  18      20.295   5.693   0.673  1.00 13.720          C  
ATOM    252  OG  SER A  18      21.365   5.289  -0.155  1.00 13.720          O  
ATOM    253  H   SER A  18      18.714   6.930   2.172  1.00 11.880          H  
ATOM    254  HA  SER A  18      21.499   6.695   2.102  1.00 11.710          H  
ATOM    255 1HB  SER A  18      20.033   4.896   1.369  1.00 16.460          H  
ATOM    256 2HB  SER A  18      19.416   5.900   0.060  1.00 16.460          H  
ATOM    257  HG  SER A  18      20.967   4.692  -0.818  1.00 16.460          H  
ATOM    258  N   GLY A  19      22.538   7.843   0.130  1.00  8.700          N  
ATOM    259  CA  GLY A  19      23.154   8.665  -0.910  1.00  8.250          C  
ATOM    260  C   GLY A  19      22.981   8.053  -2.306  1.00  7.570          C  
ATOM    261  O   GLY A  19      23.344   8.662  -3.315  1.00  7.500          O  
ATOM    262  H   GLY A  19      23.106   7.224   0.689  1.00 10.440          H  
ATOM    263 1HA  GLY A  19      22.711   9.661  -0.889  1.00  9.900          H  
ATOM    264 2HA  GLY A  19      24.214   8.782  -0.692  1.00  9.900          H  
ATOM    265  N   GLN A  20      22.431   6.840  -2.357  1.00  7.320          N  
ATOM    266  CA  GLN A  20      22.200   6.130  -3.611  1.00  6.890          C  
ATOM    267  C   GLN A  20      20.923   5.312  -3.535  1.00  6.610          C  
ATOM    268  O   GLN A  20      20.521   4.830  -2.471  1.00  7.030          O  
ATOM    269  CB  GLN A  20      23.361   5.188  -3.959  1.00  9.820          C  
ATOM    270  CG  GLN A  20      23.548   4.039  -2.990  1.00  9.820          C  
ATOM    271  CD  GLN A  20      24.693   3.128  -3.369  1.00  9.820          C  
ATOM    272  OE1 GLN A  20      24.819   2.706  -4.522  1.00  9.820          O  
ATOM    273  NE2 GLN A  20      25.543   2.819  -2.404  1.00  9.820          N  
ATOM    274  H   GLN A  20      22.147   6.420  -1.476  1.00  8.780          H  
ATOM    275  HA  GLN A  20      22.086   6.858  -4.413  1.00  8.270          H  
ATOM    276 1HB  GLN A  20      23.187   4.748  -4.949  1.00 11.780          H  
ATOM    277 2HB  GLN A  20      24.290   5.750  -4.004  1.00 11.780          H  
ATOM    278 1HG  GLN A  20      23.721   4.430  -1.989  1.00 11.780          H  
ATOM    279 2HG  GLN A  20      22.653   3.446  -3.007  1.00 11.780          H  
ATOM    280 1HE2 GLN A  20      26.325   2.222  -2.596  1.00 11.780          H  
ATOM    281 2HE2 GLN A  20      25.409   3.182  -1.482  1.00 11.780          H  
ATOM    282  N   TYR A  21      20.297   5.095  -4.673  1.00  6.210          N  
ATOM    283  CA  TYR A  21      19.163   4.191  -4.692  1.00  6.280          C  
ATOM    284  C   TYR A  21      19.644   2.777  -4.437  1.00  6.050          C  
ATOM    285  O   TYR A  21      20.669   2.365  -4.991  1.00  6.070          O  
ATOM    286  CB  TYR A  21      18.426   4.233  -6.020  1.00  8.760          C  
ATOM    287  CG  TYR A  21      17.251   3.299  -6.055  1.00  8.760          C  
ATOM    288  CD1 TYR A  21      16.093   3.654  -5.410  1.00  8.760          C  
ATOM    289  CD2 TYR A  21      17.331   2.080  -6.725  1.00  8.760          C  
ATOM    290  CE1 TYR A  21      15.012   2.815  -5.428  1.00  8.760          C  
ATOM    291  CE2 TYR A  21      16.240   1.225  -6.748  1.00  8.760          C  
ATOM    292  CZ  TYR A  21      15.078   1.599  -6.095  1.00  8.760          C  
ATOM    293  OH  TYR A  21      13.952   0.804  -6.108  1.00  8.760          O  
ATOM    294  H   TYR A  21      20.631   5.529  -5.523  1.00  7.450          H  
ATOM    295  HA  TYR A  21      18.476   4.461  -3.888  1.00  7.540          H  
ATOM    296 1HB  TYR A  21      18.063   5.242  -6.209  1.00 10.520          H  
ATOM    297 2HB  TYR A  21      19.107   3.958  -6.819  1.00 10.520          H  
ATOM    298  HD1 TYR A  21      16.031   4.600  -4.882  1.00 10.520          H  
ATOM    299  HD2 TYR A  21      18.245   1.807  -7.231  1.00 10.520          H  
ATOM    300  HE1 TYR A  21      14.094   3.103  -4.912  1.00 10.520          H  
ATOM    301  HE2 TYR A  21      16.295   0.271  -7.276  1.00 10.520          H  
ATOM    302  HH  TYR A  21      13.292   1.196  -5.495  1.00 10.520          H  
ATOM    303  N   THR A  22      18.948   2.052  -3.577  1.00  6.070          N  
ATOM    304  CA  THR A  22      19.269   0.658  -3.347  1.00  6.070          C  
ATOM    305  C   THR A  22      17.978  -0.123  -3.305  1.00  6.000          C  
ATOM    306  O   THR A  22      16.914   0.443  -3.046  1.00  6.240          O  
ATOM    307  CB  THR A  22      19.993   0.435  -2.003  1.00  8.500          C  
ATOM    308  OG1 THR A  22      19.090   0.679  -0.949  1.00  8.500          O  
ATOM    309  CG2 THR A  22      21.112   1.403  -1.861  1.00  8.500          C  
ATOM    310  H   THR A  22      18.160   2.462  -3.078  1.00  7.280          H  
ATOM    311  HA  THR A  22      19.876   0.277  -4.168  1.00  7.280          H  
ATOM    312  HB  THR A  22      20.363  -0.591  -1.950  1.00 10.200          H  
ATOM    313  HG1 THR A  22      19.481   0.429  -0.099  1.00 10.200          H  
ATOM    314 1HG2 THR A  22      21.608   1.241  -0.903  1.00 10.200          H  
ATOM    315 2HG2 THR A  22      21.805   1.263  -2.673  1.00 10.200          H  
ATOM    316 3HG2 THR A  22      20.729   2.408  -1.888  1.00 10.200          H  
ATOM    317  N   HIS A  23      18.093  -1.428  -3.443  1.00  5.910          N  
ATOM    318  CA  HIS A  23      16.991  -2.337  -3.243  1.00  6.000          C  
ATOM    319  C   HIS A  23      17.057  -2.736  -1.797  1.00  5.900          C  
ATOM    320  O   HIS A  23      18.128  -3.127  -1.283  1.00  5.980          O  
ATOM    321  CB  HIS A  23      17.079  -3.554  -4.128  1.00  8.360          C  
ATOM    322  CG  HIS A  23      16.958  -3.237  -5.535  1.00  8.360          C  
ATOM    323  ND1 HIS A  23      15.741  -3.145  -6.183  1.00  8.360          N  
ATOM    324  CD2 HIS A  23      17.895  -2.948  -6.440  1.00  8.360          C  
ATOM    325  CE1 HIS A  23      15.961  -2.849  -7.438  1.00  8.360          C  
ATOM    326  NE2 HIS A  23      17.261  -2.723  -7.612  1.00  8.360          N  
ATOM    327  H   HIS A  23      19.004  -1.800  -3.674  1.00  7.090          H  
ATOM    328  HA  HIS A  23      16.038  -1.838  -3.425  1.00  7.200          H  
ATOM    329 1HB  HIS A  23      18.020  -4.041  -3.956  1.00 10.040          H  
ATOM    330 2HB  HIS A  23      16.289  -4.258  -3.859  1.00 10.040          H  
ATOM    331  HD1 HIS A  23      14.900  -2.778  -5.741  1.00 10.040          H  
ATOM    332  HD2 HIS A  23      18.978  -2.880  -6.374  1.00 10.040          H  
ATOM    333  HE1 HIS A  23      15.133  -2.741  -8.137  1.00 10.040          H  
ATOM    334  N   GLU A  24      15.921  -2.595  -1.148  1.00  5.960          N  
ATOM    335  CA  GLU A  24      15.766  -2.856   0.256  1.00  6.030          C  
ATOM    336  C   GLU A  24      14.540  -3.701   0.482  1.00  5.980          C  
ATOM    337  O   GLU A  24      13.710  -3.837  -0.418  1.00  6.150          O  
ATOM    338  CB  GLU A  24      15.632  -1.538   1.025  1.00  8.410          C  
ATOM    339  CG  GLU A  24      16.803  -0.585   0.837  1.00  8.410          C  
ATOM    340  CD  GLU A  24      16.687   0.577   1.679  1.00  8.410          C  
ATOM    341  OE1 GLU A  24      15.689   0.659   2.318  1.00  8.410          O  
ATOM    342  OE2 GLU A  24      17.554   1.410   1.710  1.00  8.410          O  
ATOM    343  H   GLU A  24      15.113  -2.280  -1.665  1.00  7.150          H  
ATOM    344  HA  GLU A  24      16.633  -3.407   0.606  1.00  7.240          H  
ATOM    345 1HB  GLU A  24      14.724  -1.022   0.711  1.00 10.100          H  
ATOM    346 2HB  GLU A  24      15.534  -1.749   2.095  1.00 10.100          H  
ATOM    347 1HG  GLU A  24      17.724  -1.073   1.030  1.00 10.100          H  
ATOM    348 2HG  GLU A  24      16.808  -0.261  -0.200  1.00 10.100          H  
ATOM    349  N   PHE A  25      14.459  -4.320   1.644  1.00  5.950          N  
ATOM    350  CA  PHE A  25      13.266  -5.070   1.986  1.00  6.070          C  
ATOM    351  C   PHE A  25      12.980  -4.919   3.472  1.00  6.310          C  
ATOM    352  O   PHE A  25      13.806  -5.266   4.320  1.00  6.520          O  
ATOM    353  CB  PHE A  25      13.455  -6.536   1.647  1.00  8.450          C  
ATOM    354  CG  PHE A  25      12.226  -7.325   1.760  1.00  8.450          C  
ATOM    355  CD1 PHE A  25      11.419  -7.414   0.671  1.00  8.450          C  
ATOM    356  CD2 PHE A  25      11.854  -7.957   2.924  1.00  8.450          C  
ATOM    357  CE1 PHE A  25      10.270  -8.125   0.693  1.00  8.450          C  
ATOM    358  CE2 PHE A  25      10.681  -8.676   2.972  1.00  8.450          C  
ATOM    359  CZ  PHE A  25       9.890  -8.762   1.846  1.00  8.450          C  
ATOM    360  H   PHE A  25      15.237  -4.210   2.299  1.00  7.140          H  
ATOM    361  HA  PHE A  25      12.419  -4.668   1.427  1.00  7.280          H  
ATOM    362 1HB  PHE A  25      13.809  -6.612   0.621  1.00 10.140          H  
ATOM    363 2HB  PHE A  25      14.211  -6.973   2.294  1.00 10.140          H  
ATOM    364  HD1 PHE A  25      11.732  -6.908  -0.223  1.00 10.140          H  
ATOM    365  HD2 PHE A  25      12.493  -7.881   3.808  1.00 10.140          H  
ATOM    366  HE1 PHE A  25       9.653  -8.189  -0.206  1.00 10.140          H  
ATOM    367  HE2 PHE A  25      10.382  -9.177   3.893  1.00 10.140          H  
ATOM    368  HZ  PHE A  25       8.966  -9.334   1.872  1.00 10.140          H  
ATOM    369  N   ASP A  26      11.803  -4.394   3.783  1.00  6.480          N  
ATOM    370  CA  ASP A  26      11.331  -4.153   5.146  1.00  6.900          C  
ATOM    371  C   ASP A  26      12.363  -3.354   5.956  1.00  7.170          C  
ATOM    372  O   ASP A  26      12.643  -3.661   7.114  1.00  7.590          O  
ATOM    373  CB  ASP A  26      11.009  -5.492   5.836  1.00  9.490          C  
ATOM    374  CG  ASP A  26      10.060  -5.363   7.046  1.00  9.490          C  
ATOM    375  OD1 ASP A  26       9.272  -4.437   7.054  1.00  9.490          O  
ATOM    376  OD2 ASP A  26      10.098  -6.211   7.920  1.00  9.490          O  
ATOM    377  H   ASP A  26      11.177  -4.146   3.021  1.00  7.780          H  
ATOM    378  HA  ASP A  26      10.415  -3.564   5.090  1.00  8.280          H  
ATOM    379 1HB  ASP A  26      10.557  -6.170   5.115  1.00 11.390          H  
ATOM    380 2HB  ASP A  26      11.941  -5.954   6.174  1.00 11.390          H  
ATOM    381  N   GLY A  27      12.962  -2.347   5.320  1.00  7.070          N  
ATOM    382  CA  GLY A  27      13.956  -1.469   5.924  1.00  7.450          C  
ATOM    383  C   GLY A  27      15.433  -1.913   5.796  1.00  7.310          C  
ATOM    384  O   GLY A  27      16.330  -1.108   6.076  1.00  7.640          O  
ATOM    385  H   GLY A  27      12.662  -2.120   4.370  1.00  8.480          H  
ATOM    386 1HA  GLY A  27      13.847  -0.482   5.474  1.00  8.940          H  
ATOM    387 2HA  GLY A  27      13.715  -1.350   6.979  1.00  8.940          H  
ATOM    388  N   ASP A  28      15.714  -3.162   5.384  1.00  6.980          N  
ATOM    389  CA  ASP A  28      17.112  -3.619   5.265  1.00  7.020          C  
ATOM    390  C   ASP A  28      17.669  -3.555   3.853  1.00  6.620          C  
ATOM    391  O   ASP A  28      16.980  -3.879   2.888  1.00  6.290          O  
ATOM    392  CB  ASP A  28      17.279  -5.051   5.777  1.00  9.810          C  
ATOM    393  CG  ASP A  28      17.220  -5.186   7.302  1.00  9.810          C  
ATOM    394  OD1 ASP A  28      17.626  -4.272   7.989  1.00  9.810          O  
ATOM    395  OD2 ASP A  28      16.813  -6.223   7.766  1.00  9.810          O  
ATOM    396  H   ASP A  28      14.957  -3.816   5.157  1.00  8.380          H  
ATOM    397  HA  ASP A  28      17.731  -2.974   5.890  1.00  8.420          H  
ATOM    398 1HB  ASP A  28      16.479  -5.666   5.352  1.00 11.770          H  
ATOM    399 2HB  ASP A  28      18.229  -5.458   5.414  1.00 11.770          H  
ATOM    400  N   GLU A  29      18.950  -3.210   3.718  1.00  6.770          N  
ATOM    401  CA  GLU A  29      19.567  -3.185   2.390  1.00  6.560          C  
ATOM    402  C   GLU A  29      19.870  -4.586   1.887  1.00  6.730          C  
ATOM    403  O   GLU A  29      20.253  -5.451   2.685  1.00  7.360          O  
ATOM    404  CB  GLU A  29      20.861  -2.355   2.392  1.00  9.270          C  
ATOM    405  CG  GLU A  29      20.674  -0.861   2.631  1.00  9.270          C  
ATOM    406  CD  GLU A  29      21.972  -0.060   2.573  1.00  9.270          C  
ATOM    407  OE1 GLU A  29      23.005  -0.563   2.968  1.00  9.270          O  
ATOM    408  OE2 GLU A  29      21.922   1.048   2.104  1.00  9.270          O  
ATOM    409  H   GLU A  29      19.492  -2.953   4.534  1.00  8.120          H  
ATOM    410  HA  GLU A  29      18.874  -2.740   1.691  1.00  7.870          H  
ATOM    411 1HB  GLU A  29      21.544  -2.741   3.147  1.00 11.120          H  
ATOM    412 2HB  GLU A  29      21.352  -2.460   1.423  1.00 11.120          H  
ATOM    413 1HG  GLU A  29      19.993  -0.472   1.872  1.00 11.120          H  
ATOM    414 2HG  GLU A  29      20.201  -0.715   3.600  1.00 11.120          H  
ATOM    415  N   GLN A  30      19.713  -4.773   0.562  1.00  6.350          N  
ATOM    416  CA  GLN A  30      20.027  -6.012  -0.150  1.00  6.700          C  
ATOM    417  C   GLN A  30      21.015  -5.829  -1.309  1.00  6.690          C  
ATOM    418  O   GLN A  30      21.968  -6.609  -1.477  1.00  6.960          O  
ATOM    419  CB  GLN A  30      18.751  -6.583  -0.764  1.00  9.240          C  
ATOM    420  CG  GLN A  30      17.695  -7.030   0.203  1.00  9.240          C  
ATOM    421  CD  GLN A  30      16.435  -7.387  -0.544  1.00  9.240          C  
ATOM    422  OE1 GLN A  30      16.072  -6.651  -1.470  1.00  9.240          O  
ATOM    423  NE2 GLN A  30      15.773  -8.484  -0.189  1.00  9.240          N  
ATOM    424  H   GLN A  30      19.335  -4.005   0.010  1.00  7.620          H  
ATOM    425  HA  GLN A  30      20.447  -6.713   0.547  1.00  8.040          H  
ATOM    426 1HB  GLN A  30      18.306  -5.833  -1.418  1.00 11.090          H  
ATOM    427 2HB  GLN A  30      19.010  -7.443  -1.387  1.00 11.090          H  
ATOM    428 1HG  GLN A  30      18.051  -7.911   0.737  1.00 11.090          H  
ATOM    429 2HG  GLN A  30      17.471  -6.222   0.904  1.00 11.090          H  
ATOM    430 1HE2 GLN A  30      14.919  -8.748  -0.689  1.00 11.090          H  
ATOM    431 2HE2 GLN A  30      16.108  -9.057   0.561  1.00 11.090          H  
ATOM    432  N   PHE A  31      20.761  -4.815  -2.142  1.00  6.530          N  
ATOM    433  CA  PHE A  31      21.500  -4.688  -3.404  1.00  6.610          C  
ATOM    434  C   PHE A  31      21.598  -3.208  -3.804  1.00  6.600          C  
ATOM    435  O   PHE A  31      20.593  -2.504  -3.863  1.00  6.790          O  
ATOM    436  CB  PHE A  31      20.746  -5.592  -4.421  1.00  9.220          C  
ATOM    437  CG  PHE A  31      21.340  -5.891  -5.751  1.00  9.220          C  
ATOM    438  CD1 PHE A  31      22.412  -6.717  -5.830  1.00  9.220          C  
ATOM    439  CD2 PHE A  31      20.776  -5.441  -6.918  1.00  9.220          C  
ATOM    440  CE1 PHE A  31      22.958  -7.078  -7.012  1.00  9.220          C  
ATOM    441  CE2 PHE A  31      21.295  -5.816  -8.116  1.00  9.220          C  
ATOM    442  CZ  PHE A  31      22.404  -6.640  -8.153  1.00  9.220          C  
ATOM    443  H   PHE A  31      20.001  -4.171  -1.915  1.00  7.840          H  
ATOM    444  HA  PHE A  31      22.509  -5.060  -3.261  1.00  7.930          H  
ATOM    445 1HB  PHE A  31      20.562  -6.558  -3.936  1.00 11.070          H  
ATOM    446 2HB  PHE A  31      19.782  -5.170  -4.604  1.00 11.070          H  
ATOM    447  HD1 PHE A  31      22.812  -7.098  -4.932  1.00 11.070          H  
ATOM    448  HD2 PHE A  31      19.907  -4.813  -6.886  1.00 11.070          H  
ATOM    449  HE1 PHE A  31      23.818  -7.738  -7.042  1.00 11.070          H  
ATOM    450  HE2 PHE A  31      20.837  -5.467  -9.043  1.00 11.070          H  
ATOM    451  HZ  PHE A  31      22.828  -6.944  -9.099  1.00 11.070          H  
ATOM    452  N   TYR A  32      22.812  -2.719  -4.020  1.00  6.630          N  
ATOM    453  CA  TYR A  32      23.070  -1.308  -4.300  1.00  6.910          C  
ATOM    454  C   TYR A  32      22.983  -0.984  -5.775  1.00  6.940          C  
ATOM    455  O   TYR A  32      23.497  -1.740  -6.609  1.00  6.860          O  
ATOM    456  CB  TYR A  32      24.489  -0.957  -3.835  1.00  9.560          C  
ATOM    457  CG  TYR A  32      24.702  -1.125  -2.362  1.00  9.560          C  
ATOM    458  CD1 TYR A  32      25.391  -2.231  -1.889  1.00  9.560          C  
ATOM    459  CD2 TYR A  32      24.198  -0.216  -1.487  1.00  9.560          C  
ATOM    460  CE1 TYR A  32      25.554  -2.396  -0.549  1.00  9.560          C  
ATOM    461  CE2 TYR A  32      24.343  -0.389  -0.143  1.00  9.560          C  
ATOM    462  CZ  TYR A  32      25.015  -1.474   0.332  1.00  9.560          C  
ATOM    463  OH  TYR A  32      25.137  -1.671   1.687  1.00  9.560          O  
ATOM    464  H   TYR A  32      23.601  -3.353  -3.993  1.00  7.960          H  
ATOM    465  HA  TYR A  32      22.338  -0.704  -3.775  1.00  8.290          H  
ATOM    466 1HB  TYR A  32      25.204  -1.593  -4.355  1.00 11.470          H  
ATOM    467 2HB  TYR A  32      24.713   0.072  -4.100  1.00 11.470          H  
ATOM    468  HD1 TYR A  32      25.802  -2.967  -2.584  1.00 11.470          H  
ATOM    469  HD2 TYR A  32      23.679   0.634  -1.858  1.00 11.470          H  
ATOM    470  HE1 TYR A  32      26.088  -3.248  -0.178  1.00 11.470          H  
ATOM    471  HE2 TYR A  32      23.920   0.339   0.551  1.00 11.470          H  
ATOM    472  HH  TYR A  32      24.482  -1.097   2.166  1.00 11.470          H  
ATOM    473  N   VAL A  33      22.415   0.177  -6.119  1.00  7.240          N  
ATOM    474  CA  VAL A  33      22.405   0.563  -7.515  1.00  7.390          C  
ATOM    475  C   VAL A  33      23.275   1.791  -7.730  1.00  7.810          C  
ATOM    476  O   VAL A  33      22.972   2.904  -7.280  1.00  8.260          O  
ATOM    477  CB  VAL A  33      20.962   0.844  -7.973  1.00 10.290          C  
ATOM    478  CG1 VAL A  33      20.940   1.254  -9.439  1.00 10.290          C  
ATOM    479  CG2 VAL A  33      20.104  -0.403  -7.709  1.00 10.290          C  
ATOM    480  H   VAL A  33      21.977   0.810  -5.439  1.00  8.690          H  
ATOM    481  HA  VAL A  33      22.813  -0.247  -8.113  1.00  8.870          H  
ATOM    482  HB  VAL A  33      20.567   1.681  -7.409  1.00 12.340          H  
ATOM    483 1HG1 VAL A  33      19.915   1.465  -9.738  1.00 12.340          H  
ATOM    484 2HG1 VAL A  33      21.545   2.150  -9.582  1.00 12.340          H  
ATOM    485 3HG1 VAL A  33      21.342   0.447 -10.054  1.00 12.340          H  
ATOM    486 1HG2 VAL A  33      19.078  -0.222  -8.013  1.00 12.340          H  
ATOM    487 2HG2 VAL A  33      20.495  -1.244  -8.266  1.00 12.340          H  
ATOM    488 3HG2 VAL A  33      20.121  -0.640  -6.647  1.00 12.340          H  
ATOM    489  N   ASP A  34      24.345   1.617  -8.483  1.00  7.790          N  
ATOM    490  CA  ASP A  34      25.222   2.727  -8.709  1.00  8.300          C  
ATOM    491  C   ASP A  34      24.656   3.483  -9.885  1.00  8.660          C  
ATOM    492  O   ASP A  34      24.876   3.133 -11.050  1.00  8.600          O  
ATOM    493  CB  ASP A  34      26.673   2.267  -8.920  1.00 11.420          C  
ATOM    494  CG  ASP A  34      27.649   3.432  -9.078  1.00 11.420          C  
ATOM    495  OD1 ASP A  34      27.224   4.471  -9.555  1.00 11.420          O  
ATOM    496  OD2 ASP A  34      28.790   3.297  -8.718  1.00 11.420          O  
ATOM    497  H   ASP A  34      24.568   0.714  -8.892  1.00  9.350          H  
ATOM    498  HA  ASP A  34      25.206   3.379  -7.835  1.00  9.960          H  
ATOM    499 1HB  ASP A  34      26.982   1.659  -8.069  1.00 13.700          H  
ATOM    500 2HB  ASP A  34      26.730   1.634  -9.807  1.00 13.700          H  
ATOM    501  N   LEU A  35      23.864   4.500  -9.541  1.00  9.180          N  
ATOM    502  CA  LEU A  35      23.112   5.304 -10.499  1.00  9.700          C  
ATOM    503  C   LEU A  35      24.053   6.031 -11.452  1.00 10.140          C  
ATOM    504  O   LEU A  35      23.713   6.245 -12.627  1.00 10.560          O  
ATOM    505  CB  LEU A  35      22.264   6.325  -9.723  1.00 13.370          C  
ATOM    506  CG  LEU A  35      21.099   5.738  -8.846  1.00 13.370          C  
ATOM    507  CD1 LEU A  35      20.505   6.872  -7.996  1.00 13.370          C  
ATOM    508  CD2 LEU A  35      20.017   5.099  -9.735  1.00 13.370          C  
ATOM    509  H   LEU A  35      23.734   4.630  -8.538  1.00 11.020          H  
ATOM    510  HA  LEU A  35      22.480   4.652 -11.084  1.00 11.640          H  
ATOM    511 1HB  LEU A  35      22.921   6.891  -9.069  1.00 16.050          H  
ATOM    512 2HB  LEU A  35      21.824   7.016 -10.442  1.00 16.050          H  
ATOM    513  HG  LEU A  35      21.496   4.974  -8.173  1.00 16.050          H  
ATOM    514 1HD1 LEU A  35      19.709   6.488  -7.378  1.00 16.050          H  
ATOM    515 2HD1 LEU A  35      21.281   7.301  -7.359  1.00 16.050          H  
ATOM    516 3HD1 LEU A  35      20.105   7.646  -8.650  1.00 16.050          H  
ATOM    517 1HD2 LEU A  35      19.222   4.703  -9.107  1.00 16.050          H  
ATOM    518 2HD2 LEU A  35      19.605   5.851 -10.408  1.00 16.050          H  
ATOM    519 3HD2 LEU A  35      20.434   4.288 -10.319  1.00 16.050          H  
ATOM    520  N   GLY A  36      25.215   6.429 -10.941  1.00 10.160          N  
ATOM    521  CA  GLY A  36      26.254   7.092 -11.715  1.00 10.610          C  
ATOM    522  C   GLY A  36      26.814   6.171 -12.803  1.00 10.190          C  
ATOM    523  O   GLY A  36      26.860   6.536 -13.981  1.00 10.510          O  
ATOM    524  H   GLY A  36      25.399   6.252  -9.957  1.00 12.190          H  
ATOM    525 1HA  GLY A  36      25.855   8.001 -12.163  1.00 12.730          H  
ATOM    526 2HA  GLY A  36      27.060   7.388 -11.044  1.00 12.730          H  
ATOM    527  N   ARG A  37      27.242   4.967 -12.392  1.00  9.570          N  
ATOM    528  CA  ARG A  37      27.844   3.992 -13.308  1.00  9.240          C  
ATOM    529  C   ARG A  37      26.862   3.123 -14.098  1.00  8.960          C  
ATOM    530  O   ARG A  37      27.236   2.593 -15.145  1.00  9.000          O  
ATOM    531  CB  ARG A  37      28.761   3.045 -12.551  1.00 13.070          C  
ATOM    532  CG  ARG A  37      30.024   3.668 -11.978  1.00 13.070          C  
ATOM    533  CD  ARG A  37      30.802   2.684 -11.158  1.00 13.070          C  
ATOM    534  NE  ARG A  37      31.343   1.579 -11.943  1.00 13.070          N  
ATOM    535  CZ  ARG A  37      32.522   1.560 -12.593  1.00 13.070          C  
ATOM    536  NH1 ARG A  37      33.340   2.600 -12.588  1.00 13.070          N  
ATOM    537  NH2 ARG A  37      32.836   0.456 -13.234  1.00 13.070          N  
ATOM    538  H   ARG A  37      27.173   4.750 -11.383  1.00 11.480          H  
ATOM    539  HA  ARG A  37      28.447   4.547 -14.025  1.00 11.090          H  
ATOM    540 1HB  ARG A  37      28.209   2.595 -11.735  1.00 15.680          H  
ATOM    541 2HB  ARG A  37      29.064   2.234 -13.213  1.00 15.680          H  
ATOM    542 1HG  ARG A  37      30.652   4.030 -12.789  1.00 15.680          H  
ATOM    543 2HG  ARG A  37      29.745   4.501 -11.329  1.00 15.680          H  
ATOM    544 1HD  ARG A  37      31.616   3.189 -10.649  1.00 15.680          H  
ATOM    545 2HD  ARG A  37      30.140   2.253 -10.414  1.00 15.680          H  
ATOM    546  HE  ARG A  37      30.782   0.715 -12.016  1.00 15.680          H  
ATOM    547 1HH1 ARG A  37      33.091   3.440 -12.091  1.00 15.680          H  
ATOM    548 2HH1 ARG A  37      34.220   2.554 -13.082  1.00 15.680          H  
ATOM    549 1HH2 ARG A  37      32.155  -0.326 -13.202  1.00 15.680          H  
ATOM    550 2HH2 ARG A  37      33.700   0.372 -13.739  1.00 15.680          H  
ATOM    551  N   LYS A  38      25.616   3.001 -13.627  1.00  8.830          N  
ATOM    552  CA  LYS A  38      24.593   2.115 -14.192  1.00  8.730          C  
ATOM    553  C   LYS A  38      25.014   0.655 -14.004  1.00  8.150          C  
ATOM    554  O   LYS A  38      24.875  -0.182 -14.898  1.00  8.220          O  
ATOM    555  CB  LYS A  38      24.338   2.408 -15.686  1.00 12.260          C  
ATOM    556  CG  LYS A  38      24.042   3.883 -16.019  1.00 12.260          C  
ATOM    557  CD  LYS A  38      22.735   4.365 -15.400  1.00 12.260          C  
ATOM    558  CE  LYS A  38      22.395   5.792 -15.824  1.00 12.260          C  
ATOM    559  NZ  LYS A  38      23.431   6.756 -15.362  1.00 12.260          N  
ATOM    560  H   LYS A  38      25.370   3.464 -12.752  1.00 10.600          H  
ATOM    561  HA  LYS A  38      23.666   2.259 -13.636  1.00 10.480          H  
ATOM    562 1HB  LYS A  38      25.181   2.079 -16.288  1.00 14.710          H  
ATOM    563 2HB  LYS A  38      23.477   1.827 -16.014  1.00 14.710          H  
ATOM    564 1HG  LYS A  38      24.859   4.498 -15.644  1.00 14.710          H  
ATOM    565 2HG  LYS A  38      23.993   4.000 -17.098  1.00 14.710          H  
ATOM    566 1HD  LYS A  38      21.920   3.701 -15.686  1.00 14.710          H  
ATOM    567 2HD  LYS A  38      22.828   4.359 -14.313  1.00 14.710          H  
ATOM    568 1HE  LYS A  38      22.306   5.852 -16.906  1.00 14.710          H  
ATOM    569 2HE  LYS A  38      21.442   6.067 -15.373  1.00 14.710          H  
ATOM    570 1HZ  LYS A  38      23.180   7.694 -15.622  1.00 14.710          H  
ATOM    571 2HZ  LYS A  38      23.504   6.684 -14.327  1.00 14.710          H  
ATOM    572 3HZ  LYS A  38      24.317   6.516 -15.781  1.00 14.710          H  
ATOM    573  N   GLU A  39      25.521   0.377 -12.801  1.00  7.740          N  
ATOM    574  CA  GLU A  39      25.970  -0.959 -12.381  1.00  7.310          C  
ATOM    575  C   GLU A  39      25.423  -1.320 -11.001  1.00  6.960          C  
ATOM    576  O   GLU A  39      25.112  -0.433 -10.206  1.00  7.100          O  
ATOM    577  CB  GLU A  39      27.506  -1.053 -12.389  1.00 10.410          C  
ATOM    578  CG  GLU A  39      28.135  -0.955 -13.787  1.00 10.410          C  
ATOM    579  CD  GLU A  39      29.653  -1.110 -13.807  1.00 10.410          C  
ATOM    580  OE1 GLU A  39      30.274  -1.008 -12.771  1.00 10.410          O  
ATOM    581  OE2 GLU A  39      30.192  -1.346 -14.863  1.00 10.410          O  
ATOM    582  H   GLU A  39      25.561   1.167 -12.154  1.00  9.290          H  
ATOM    583  HA  GLU A  39      25.588  -1.691 -13.093  1.00  8.770          H  
ATOM    584 1HB  GLU A  39      27.919  -0.245 -11.781  1.00 12.490          H  
ATOM    585 2HB  GLU A  39      27.817  -1.995 -11.938  1.00 12.490          H  
ATOM    586 1HG  GLU A  39      27.691  -1.718 -14.423  1.00 12.490          H  
ATOM    587 2HG  GLU A  39      27.882   0.016 -14.212  1.00 12.490          H  
ATOM    588  N   THR A  40      25.306  -2.612 -10.699  1.00  6.680          N  
ATOM    589  CA  THR A  40      24.809  -2.997  -9.380  1.00  6.480          C  
ATOM    590  C   THR A  40      25.767  -3.884  -8.582  1.00  6.560          C  
ATOM    591  O   THR A  40      26.528  -4.672  -9.154  1.00  6.600          O  
ATOM    592  CB  THR A  40      23.485  -3.730  -9.534  1.00  9.150          C  
ATOM    593  OG1 THR A  40      23.704  -4.925 -10.342  1.00  9.150          O  
ATOM    594  CG2 THR A  40      22.418  -2.850 -10.202  1.00  9.150          C  
ATOM    595  H   THR A  40      25.553  -3.326 -11.370  1.00  8.020          H  
ATOM    596  HA  THR A  40      24.637  -2.097  -8.794  1.00  7.780          H  
ATOM    597  HB  THR A  40      23.155  -4.000  -8.553  1.00 10.980          H  
ATOM    598  HG1 THR A  40      24.354  -5.489  -9.891  1.00 10.980          H  
ATOM    599 1HG2 THR A  40      21.481  -3.399 -10.280  1.00 10.980          H  
ATOM    600 2HG2 THR A  40      22.270  -1.967  -9.602  1.00 10.980          H  
ATOM    601 3HG2 THR A  40      22.744  -2.558 -11.194  1.00 10.980          H  
ATOM    602  N   VAL A  41      25.691  -3.753  -7.246  1.00  6.750          N  
ATOM    603  CA  VAL A  41      26.513  -4.498  -6.277  1.00  7.020          C  
ATOM    604  C   VAL A  41      25.712  -5.070  -5.101  1.00  7.060          C  
ATOM    605  O   VAL A  41      24.909  -4.364  -4.514  1.00  7.180          O  
ATOM    606  CB  VAL A  41      27.626  -3.564  -5.717  1.00  9.720          C  
ATOM    607  CG1 VAL A  41      28.486  -4.290  -4.680  1.00  9.720          C  
ATOM    608  CG2 VAL A  41      28.504  -3.057  -6.863  1.00  9.720          C  
ATOM    609  H   VAL A  41      24.995  -3.081  -6.898  1.00  8.100          H  
ATOM    610  HA  VAL A  41      26.987  -5.329  -6.802  1.00  8.420          H  
ATOM    611  HB  VAL A  41      27.164  -2.717  -5.216  1.00 11.660          H  
ATOM    612 1HG1 VAL A  41      29.245  -3.606  -4.303  1.00 11.660          H  
ATOM    613 2HG1 VAL A  41      27.880  -4.622  -3.846  1.00 11.660          H  
ATOM    614 3HG1 VAL A  41      28.972  -5.151  -5.138  1.00 11.660          H  
ATOM    615 1HG2 VAL A  41      29.272  -2.399  -6.465  1.00 11.660          H  
ATOM    616 2HG2 VAL A  41      28.971  -3.906  -7.362  1.00 11.660          H  
ATOM    617 3HG2 VAL A  41      27.906  -2.506  -7.578  1.00 11.660          H  
ATOM    618  N   TRP A  42      25.927  -6.326  -4.731  1.00  7.120          N  
ATOM    619  CA  TRP A  42      25.217  -6.869  -3.568  1.00  7.300          C  
ATOM    620  C   TRP A  42      25.840  -6.487  -2.244  1.00  7.550          C  
ATOM    621  O   TRP A  42      27.046  -6.256  -2.158  1.00  7.770          O  
ATOM    622  CB  TRP A  42      25.137  -8.383  -3.647  1.00 10.150          C  
ATOM    623  CG  TRP A  42      26.412  -9.002  -4.049  1.00 10.150          C  
ATOM    624  CD1 TRP A  42      27.578  -9.062  -3.350  1.00 10.150          C  
ATOM    625  CD2 TRP A  42      26.647  -9.702  -5.277  1.00 10.150          C  
ATOM    626  NE1 TRP A  42      28.518  -9.733  -4.068  1.00 10.150          N  
ATOM    627  CE2 TRP A  42      27.968 -10.140  -5.247  1.00 10.150          C  
ATOM    628  CE3 TRP A  42      25.852  -9.993  -6.389  1.00 10.150          C  
ATOM    629  CZ2 TRP A  42      28.521 -10.860  -6.284  1.00 10.150          C  
ATOM    630  CZ3 TRP A  42      26.400 -10.712  -7.430  1.00 10.150          C  
ATOM    631  CH2 TRP A  42      27.704 -11.135  -7.381  1.00 10.150          C  
ATOM    632  H   TRP A  42      26.592  -6.897  -5.239  1.00  8.540          H  
ATOM    633  HA  TRP A  42      24.217  -6.468  -3.551  1.00  8.760          H  
ATOM    634 1HB  TRP A  42      24.857  -8.783  -2.674  1.00 12.180          H  
ATOM    635 2HB  TRP A  42      24.373  -8.677  -4.345  1.00 12.180          H  
ATOM    636  HD1 TRP A  42      27.746  -8.633  -2.362  1.00 12.180          H  
ATOM    637  HE1 TRP A  42      29.466  -9.904  -3.770  1.00 12.180          H  
ATOM    638  HE3 TRP A  42      24.823  -9.666  -6.437  1.00 12.180          H  
ATOM    639  HZ2 TRP A  42      29.555 -11.206  -6.264  1.00 12.180          H  
ATOM    640  HZ3 TRP A  42      25.773 -10.935  -8.293  1.00 12.180          H  
ATOM    641  HH2 TRP A  42      28.109 -11.702  -8.218  1.00 12.180          H  
ATOM    642  N   CYS A  43      25.020  -6.473  -1.192  1.00  7.670          N  
ATOM    643  CA  CYS A  43      25.532  -6.252   0.155  1.00  8.050          C  
ATOM    644  C   CYS A  43      26.423  -7.406   0.604  1.00  8.170          C  
ATOM    645  O   CYS A  43      27.435  -7.213   1.275  1.00  8.660          O  
ATOM    646  CB  CYS A  43      24.380  -6.115   1.137  1.00 11.120          C  
ATOM    647  SG  CYS A  43      23.403  -4.616   0.942  1.00 11.120          S  
ATOM    648  H   CYS A  43      24.008  -6.610  -1.330  1.00  9.200          H  
ATOM    649  HA  CYS A  43      26.128  -5.346   0.159  1.00  9.660          H  
ATOM    650 1HB  CYS A  43      23.713  -6.959   1.003  1.00 13.340          H  
ATOM    651 2HB  CYS A  43      24.763  -6.147   2.157  1.00 13.340          H  
ATOM    652  HG  CYS A  43      24.417  -3.746   1.063  1.00 13.340          H  
ATOM    653  N   LEU A  44      26.005  -8.612   0.247  1.00  7.880          N  
ATOM    654  CA  LEU A  44      26.681  -9.851   0.561  1.00  8.120          C  
ATOM    655  C   LEU A  44      26.535 -10.780  -0.635  1.00  8.190          C  
ATOM    656  O   LEU A  44      25.452 -10.840  -1.218  1.00  7.910          O  
ATOM    657  CB  LEU A  44      26.049 -10.527   1.778  1.00 11.270          C  
ATOM    658  CG  LEU A  44      26.167  -9.869   3.127  1.00 11.270          C  
ATOM    659  CD1 LEU A  44      25.222 -10.590   4.079  1.00 11.270          C  
ATOM    660  CD2 LEU A  44      27.600  -9.967   3.622  1.00 11.270          C  
ATOM    661  H   LEU A  44      25.157  -8.658  -0.293  1.00  9.460          H  
ATOM    662  HA  LEU A  44      27.722  -9.626   0.744  1.00  9.740          H  
ATOM    663 1HB  LEU A  44      25.007 -10.595   1.587  1.00 13.530          H  
ATOM    664 2HB  LEU A  44      26.446 -11.534   1.867  1.00 13.530          H  
ATOM    665  HG  LEU A  44      25.871  -8.825   3.067  1.00 13.530          H  
ATOM    666 1HD1 LEU A  44      25.287 -10.131   5.065  1.00 13.530          H  
ATOM    667 2HD1 LEU A  44      24.200 -10.513   3.713  1.00 13.530          H  
ATOM    668 3HD1 LEU A  44      25.505 -11.638   4.146  1.00 13.530          H  
ATOM    669 1HD2 LEU A  44      27.672  -9.505   4.605  1.00 13.530          H  
ATOM    670 2HD2 LEU A  44      27.895 -11.013   3.690  1.00 13.530          H  
ATOM    671 3HD2 LEU A  44      28.266  -9.446   2.938  1.00 13.530          H  
ATOM    672  N   PRO A  45      27.549 -11.571  -1.006  1.00  8.690          N  
ATOM    673  CA  PRO A  45      27.499 -12.538  -2.098  1.00  8.900          C  
ATOM    674  C   PRO A  45      26.759 -13.795  -1.664  1.00  8.450          C  
ATOM    675  O   PRO A  45      27.340 -14.879  -1.607  1.00  8.590          O  
ATOM    676  CB  PRO A  45      28.984 -12.823  -2.335  1.00 13.350          C  
ATOM    677  CG  PRO A  45      29.605 -12.679  -0.953  1.00 13.350          C  
ATOM    678  CD  PRO A  45      28.841 -11.523  -0.300  1.00 13.350          C  
ATOM    679  HA  PRO A  45      27.021 -12.083  -2.978  1.00 10.680          H  
ATOM    680 1HB  PRO A  45      29.111 -13.831  -2.757  1.00 16.020          H  
ATOM    681 2HB  PRO A  45      29.395 -12.126  -3.067  1.00 16.020          H  
ATOM    682 1HG  PRO A  45      29.495 -13.628  -0.396  1.00 16.020          H  
ATOM    683 2HG  PRO A  45      30.685 -12.487  -1.039  1.00 16.020          H  
ATOM    684 1HD  PRO A  45      28.714 -11.722   0.776  1.00 16.020          H  
ATOM    685 2HD  PRO A  45      29.360 -10.571  -0.500  1.00 16.020          H  
ATOM    686  N   VAL A  46      25.499 -13.620  -1.285  1.00  8.080          N  
ATOM    687  CA  VAL A  46      24.668 -14.708  -0.796  1.00  7.800          C  
ATOM    688  C   VAL A  46      23.285 -14.637  -1.441  1.00  7.290          C  
ATOM    689  O   VAL A  46      22.784 -13.541  -1.703  1.00  7.090          O  
ATOM    690  CB  VAL A  46      24.540 -14.612   0.750  1.00 11.030          C  
ATOM    691  CG1 VAL A  46      25.923 -14.702   1.403  1.00 11.030          C  
ATOM    692  CG2 VAL A  46      23.871 -13.311   1.134  1.00 11.030          C  
ATOM    693  H   VAL A  46      25.114 -12.678  -1.393  1.00  9.700          H  
ATOM    694  HA  VAL A  46      25.136 -15.657  -1.061  1.00  9.360          H  
ATOM    695  HB  VAL A  46      23.957 -15.453   1.117  1.00 13.240          H  
ATOM    696 1HG1 VAL A  46      25.821 -14.653   2.483  1.00 13.240          H  
ATOM    697 2HG1 VAL A  46      26.396 -15.644   1.123  1.00 13.240          H  
ATOM    698 3HG1 VAL A  46      26.547 -13.878   1.074  1.00 13.240          H  
ATOM    699 1HG2 VAL A  46      23.793 -13.240   2.215  1.00 13.240          H  
ATOM    700 2HG2 VAL A  46      24.458 -12.516   0.756  1.00 13.240          H  
ATOM    701 3HG2 VAL A  46      22.902 -13.258   0.715  1.00 13.240          H  
ATOM    702  N   LEU A  47      22.598 -15.780  -1.521  1.00  7.260          N  
ATOM    703  CA  LEU A  47      21.245 -15.827  -2.092  1.00  7.020          C  
ATOM    704  C   LEU A  47      20.257 -14.975  -1.313  1.00  7.110          C  
ATOM    705  O   LEU A  47      19.346 -14.380  -1.882  1.00  7.040          O  
ATOM    706  CB  LEU A  47      20.749 -17.274  -2.133  1.00  9.920          C  
ATOM    707  CG  LEU A  47      21.451 -18.232  -3.128  1.00  9.920          C  
ATOM    708  CD1 LEU A  47      20.949 -19.646  -2.880  1.00  9.920          C  
ATOM    709  CD2 LEU A  47      21.141 -17.817  -4.576  1.00  9.920          C  
ATOM    710  H   LEU A  47      23.052 -16.639  -1.253  1.00  8.710          H  
ATOM    711  HA  LEU A  47      21.288 -15.427  -3.099  1.00  8.420          H  
ATOM    712 1HB  LEU A  47      20.832 -17.700  -1.138  1.00 11.910          H  
ATOM    713 2HB  LEU A  47      19.714 -17.249  -2.399  1.00 11.910          H  
ATOM    714  HG  LEU A  47      22.526 -18.209  -2.967  1.00 11.910          H  
ATOM    715 1HD1 LEU A  47      21.441 -20.332  -3.570  1.00 11.910          H  
ATOM    716 2HD1 LEU A  47      21.177 -19.944  -1.855  1.00 11.910          H  
ATOM    717 3HD1 LEU A  47      19.876 -19.687  -3.036  1.00 11.910          H  
ATOM    718 1HD2 LEU A  47      21.633 -18.507  -5.258  1.00 11.910          H  
ATOM    719 2HD2 LEU A  47      20.070 -17.854  -4.740  1.00 11.910          H  
ATOM    720 3HD2 LEU A  47      21.501 -16.811  -4.778  1.00 11.910          H  
ATOM    721  N   ARG A  48      20.475 -14.851  -0.012  1.00  7.470          N  
ATOM    722  CA  ARG A  48      19.606 -14.046   0.833  1.00  7.840          C  
ATOM    723  C   ARG A  48      19.503 -12.597   0.349  1.00  7.870          C  
ATOM    724  O   ARG A  48      18.455 -11.971   0.502  1.00  8.150          O  
ATOM    725  CB  ARG A  48      20.143 -13.996   2.251  1.00 10.830          C  
ATOM    726  CG  ARG A  48      20.071 -15.275   3.036  1.00 10.830          C  
ATOM    727  CD  ARG A  48      20.362 -15.032   4.474  1.00 10.830          C  
ATOM    728  NE  ARG A  48      21.718 -14.480   4.667  1.00 10.830          N  
ATOM    729  CZ  ARG A  48      22.863 -15.199   4.780  1.00 10.830          C  
ATOM    730  NH1 ARG A  48      22.843 -16.517   4.709  1.00 10.830          N  
ATOM    731  NH2 ARG A  48      24.014 -14.569   4.962  1.00 10.830          N  
ATOM    732  H   ARG A  48      21.219 -15.388   0.406  1.00  8.960          H  
ATOM    733  HA  ARG A  48      18.610 -14.490   0.832  1.00  9.410          H  
ATOM    734 1HB  ARG A  48      21.175 -13.689   2.229  1.00 12.990          H  
ATOM    735 2HB  ARG A  48      19.597 -13.236   2.809  1.00 12.990          H  
ATOM    736 1HG  ARG A  48      19.069 -15.696   2.950  1.00 12.990          H  
ATOM    737 2HG  ARG A  48      20.797 -15.983   2.642  1.00 12.990          H  
ATOM    738 1HD  ARG A  48      19.644 -14.309   4.865  1.00 12.990          H  
ATOM    739 2HD  ARG A  48      20.272 -15.959   5.036  1.00 12.990          H  
ATOM    740  HE  ARG A  48      21.797 -13.473   4.740  1.00 12.990          H  
ATOM    741 1HH1 ARG A  48      21.973 -17.007   4.572  1.00 12.990          H  
ATOM    742 2HH1 ARG A  48      23.704 -17.041   4.795  1.00 12.990          H  
ATOM    743 1HH2 ARG A  48      24.035 -13.560   5.020  1.00 12.990          H  
ATOM    744 2HH2 ARG A  48      24.872 -15.095   5.050  1.00 12.990          H  
ATOM    745  N   GLN A  49      20.609 -12.041  -0.169  1.00  7.770          N  
ATOM    746  CA  GLN A  49      20.646 -10.656  -0.608  1.00  8.000          C  
ATOM    747  C   GLN A  49      20.507 -10.528  -2.132  1.00  7.510          C  
ATOM    748  O   GLN A  49      19.990  -9.522  -2.625  1.00  7.760          O  
ATOM    749  CB  GLN A  49      21.941  -9.994  -0.113  1.00 11.110          C  
ATOM    750  CG  GLN A  49      22.097  -9.897   1.443  1.00 11.110          C  
ATOM    751  CD  GLN A  49      21.079  -8.983   2.089  1.00 11.110          C  
ATOM    752  OE1 GLN A  49      19.879  -9.243   2.130  1.00 11.110          O  
ATOM    753  NE2 GLN A  49      21.579  -7.858   2.573  1.00 11.110          N  
ATOM    754  H   GLN A  49      21.448 -12.601  -0.322  1.00  9.320          H  
ATOM    755  HA  GLN A  49      19.798 -10.137  -0.171  1.00  9.600          H  
ATOM    756 1HB  GLN A  49      22.800 -10.550  -0.502  1.00 13.330          H  
ATOM    757 2HB  GLN A  49      21.998  -8.984  -0.513  1.00 13.330          H  
ATOM    758 1HG  GLN A  49      22.005 -10.890   1.877  1.00 13.330          H  
ATOM    759 2HG  GLN A  49      23.072  -9.478   1.658  1.00 13.330          H  
ATOM    760 1HE2 GLN A  49      20.962  -7.130   2.941  1.00 13.330          H  
ATOM    761 2HE2 GLN A  49      22.555  -7.681   2.529  1.00 13.330          H  
ATOM    762  N   PHE A  50      20.970 -11.524  -2.888  1.00  6.980          N  
ATOM    763  CA  PHE A  50      20.876 -11.441  -4.336  1.00  6.660          C  
ATOM    764  C   PHE A  50      20.731 -12.781  -5.039  1.00  6.530          C  
ATOM    765  O   PHE A  50      21.575 -13.676  -4.943  1.00  6.760          O  
ATOM    766  CB  PHE A  50      22.073 -10.713  -4.938  1.00  9.450          C  
ATOM    767  CG  PHE A  50      21.970 -10.634  -6.426  1.00  9.450          C  
ATOM    768  CD1 PHE A  50      21.096  -9.768  -7.016  1.00  9.450          C  
ATOM    769  CD2 PHE A  50      22.735 -11.442  -7.234  1.00  9.450          C  
ATOM    770  CE1 PHE A  50      20.976  -9.697  -8.381  1.00  9.450          C  
ATOM    771  CE2 PHE A  50      22.626 -11.369  -8.599  1.00  9.450          C  
ATOM    772  CZ  PHE A  50      21.740 -10.489  -9.168  1.00  9.450          C  
ATOM    773  H   PHE A  50      21.414 -12.339  -2.459  1.00  8.380          H  
ATOM    774  HA  PHE A  50      19.985 -10.861  -4.574  1.00  7.990          H  
ATOM    775 1HB  PHE A  50      22.122  -9.702  -4.540  1.00 11.340          H  
ATOM    776 2HB  PHE A  50      22.998 -11.227  -4.672  1.00 11.340          H  
ATOM    777  HD1 PHE A  50      20.491  -9.131  -6.383  1.00 11.340          H  
ATOM    778  HD2 PHE A  50      23.433 -12.147  -6.772  1.00 11.340          H  
ATOM    779  HE1 PHE A  50      20.271  -9.001  -8.832  1.00 11.340          H  
ATOM    780  HE2 PHE A  50      23.235 -12.015  -9.232  1.00 11.340          H  
ATOM    781  HZ  PHE A  50      21.647 -10.434 -10.245  1.00 11.340          H  
ATOM    782  N   ARG A  51      19.678 -12.856  -5.830  1.00  6.440          N  
ATOM    783  CA  ARG A  51      19.348 -13.999  -6.645  1.00  6.580          C  
ATOM    784  C   ARG A  51      19.141 -13.439  -8.030  1.00  6.130          C  
ATOM    785  O   ARG A  51      18.692 -12.300  -8.158  1.00  5.930          O  
ATOM    786  CB  ARG A  51      18.046 -14.627  -6.178  1.00  9.160          C  
ATOM    787  CG  ARG A  51      18.056 -15.151  -4.767  1.00  9.160          C  
ATOM    788  CD  ARG A  51      16.727 -15.656  -4.365  1.00  9.160          C  
ATOM    789  NE  ARG A  51      16.694 -16.063  -2.958  1.00  9.160          N  
ATOM    790  CZ  ARG A  51      16.945 -17.300  -2.481  1.00  9.160          C  
ATOM    791  NH1 ARG A  51      17.236 -18.297  -3.297  1.00  9.160          N  
ATOM    792  NH2 ARG A  51      16.896 -17.511  -1.175  1.00  9.160          N  
ATOM    793  H   ARG A  51      19.057 -12.059  -5.858  1.00  7.730          H  
ATOM    794  HA  ARG A  51      20.166 -14.719  -6.645  1.00  7.900          H  
ATOM    795 1HB  ARG A  51      17.244 -13.892  -6.250  1.00 10.990          H  
ATOM    796 2HB  ARG A  51      17.790 -15.454  -6.837  1.00 10.990          H  
ATOM    797 1HG  ARG A  51      18.792 -15.930  -4.656  1.00 10.990          H  
ATOM    798 2HG  ARG A  51      18.302 -14.332  -4.100  1.00 10.990          H  
ATOM    799 1HD  ARG A  51      16.012 -14.849  -4.494  1.00 10.990          H  
ATOM    800 2HD  ARG A  51      16.434 -16.492  -4.986  1.00 10.990          H  
ATOM    801  HE  ARG A  51      16.486 -15.335  -2.278  1.00 10.990          H  
ATOM    802 1HH1 ARG A  51      17.275 -18.146  -4.292  1.00 10.990          H  
ATOM    803 2HH1 ARG A  51      17.419 -19.218  -2.924  1.00 10.990          H  
ATOM    804 1HH2 ARG A  51      16.668 -16.748  -0.551  1.00 10.990          H  
ATOM    805 2HH2 ARG A  51      17.082 -18.430  -0.801  1.00 10.990          H  
ATOM    806  N   PHE A  52      19.371 -14.224  -9.068  1.00  6.230          N  
ATOM    807  CA  PHE A  52      19.107 -13.684 -10.386  1.00  6.150          C  
ATOM    808  C   PHE A  52      18.244 -14.573 -11.236  1.00  6.310          C  
ATOM    809  O   PHE A  52      18.548 -15.743 -11.461  1.00  6.510          O  
ATOM    810  CB  PHE A  52      20.393 -13.403 -11.134  1.00  8.640          C  
ATOM    811  CG  PHE A  52      20.126 -12.798 -12.455  1.00  8.640          C  
ATOM    812  CD1 PHE A  52      19.657 -11.500 -12.553  1.00  8.640          C  
ATOM    813  CD2 PHE A  52      20.326 -13.520 -13.606  1.00  8.640          C  
ATOM    814  CE1 PHE A  52      19.387 -10.949 -13.785  1.00  8.640          C  
ATOM    815  CE2 PHE A  52      20.070 -12.964 -14.825  1.00  8.640          C  
ATOM    816  CZ  PHE A  52      19.598 -11.682 -14.910  1.00  8.640          C  
ATOM    817  H   PHE A  52      19.731 -15.161  -8.948  1.00  7.480          H  
ATOM    818  HA  PHE A  52      18.579 -12.739 -10.271  1.00  7.380          H  
ATOM    819 1HB  PHE A  52      21.010 -12.745 -10.568  1.00 10.370          H  
ATOM    820 2HB  PHE A  52      20.943 -14.330 -11.281  1.00 10.370          H  
ATOM    821  HD1 PHE A  52      19.493 -10.925 -11.642  1.00 10.370          H  
ATOM    822  HD2 PHE A  52      20.692 -14.546 -13.537  1.00 10.370          H  
ATOM    823  HE1 PHE A  52      19.004  -9.936 -13.880  1.00 10.370          H  
ATOM    824  HE2 PHE A  52      20.234 -13.538 -15.733  1.00 10.370          H  
ATOM    825  HZ  PHE A  52      19.391 -11.249 -15.885  1.00 10.370          H  
ATOM    826  N   ASP A  53      17.154 -13.981 -11.686  1.00  6.480          N  
ATOM    827  CA  ASP A  53      16.154 -14.565 -12.550  1.00  6.870          C  
ATOM    828  C   ASP A  53      16.474 -14.266 -14.023  1.00  6.740          C  
ATOM    829  O   ASP A  53      16.323 -13.110 -14.435  1.00  6.660          O  
ATOM    830  CB  ASP A  53      14.771 -14.044 -12.186  1.00  9.460          C  
ATOM    831  CG  ASP A  53      13.668 -14.641 -13.052  1.00  9.460          C  
ATOM    832  OD1 ASP A  53      13.979 -15.253 -14.078  1.00  9.460          O  
ATOM    833  OD2 ASP A  53      12.517 -14.451 -12.719  1.00  9.460          O  
ATOM    834  H   ASP A  53      17.020 -13.026 -11.394  1.00  7.780          H  
ATOM    835  HA  ASP A  53      16.120 -15.627 -12.354  1.00  8.240          H  
ATOM    836 1HB  ASP A  53      14.560 -14.295 -11.144  1.00 11.350          H  
ATOM    837 2HB  ASP A  53      14.751 -12.977 -12.260  1.00 11.350          H  
ATOM    838  N   PRO A  54      16.912 -15.266 -14.830  1.00  6.940          N  
ATOM    839  CA  PRO A  54      17.349 -15.152 -16.211  1.00  7.050          C  
ATOM    840  C   PRO A  54      16.331 -14.538 -17.159  1.00  7.170          C  
ATOM    841  O   PRO A  54      16.706 -14.149 -18.264  1.00  7.220          O  
ATOM    842  CB  PRO A  54      17.604 -16.611 -16.620  1.00 10.570          C  
ATOM    843  CG  PRO A  54      17.903 -17.324 -15.348  1.00 10.570          C  
ATOM    844  CD  PRO A  54      17.025 -16.661 -14.315  1.00 10.570          C  
ATOM    845  HA  PRO A  54      18.279 -14.581 -16.244  1.00  8.460          H  
ATOM    846 1HB  PRO A  54      16.718 -17.013 -17.138  1.00 12.690          H  
ATOM    847 2HB  PRO A  54      18.438 -16.654 -17.337  1.00 12.690          H  
ATOM    848 1HG  PRO A  54      17.691 -18.398 -15.453  1.00 12.690          H  
ATOM    849 2HG  PRO A  54      18.973 -17.233 -15.108  1.00 12.690          H  
ATOM    850 1HD  PRO A  54      16.029 -17.137 -14.252  1.00 12.690          H  
ATOM    851 2HD  PRO A  54      17.583 -16.720 -13.387  1.00 12.690          H  
ATOM    852  N   GLN A  55      15.039 -14.501 -16.793  1.00  7.380          N  
ATOM    853  CA  GLN A  55      14.088 -13.901 -17.728  1.00  7.670          C  
ATOM    854  C   GLN A  55      14.282 -12.386 -17.828  1.00  7.430          C  
ATOM    855  O   GLN A  55      13.719 -11.749 -18.720  1.00  7.610          O  
ATOM    856  CB  GLN A  55      12.620 -14.161 -17.368  1.00 10.620          C  
ATOM    857  CG  GLN A  55      12.087 -13.363 -16.201  1.00 10.620          C  
ATOM    858  CD  GLN A  55      10.664 -13.727 -15.864  1.00 10.620          C  
ATOM    859  OE1 GLN A  55       9.760 -13.537 -16.690  1.00 10.620          O  
ATOM    860  NE2 GLN A  55      10.437 -14.257 -14.670  1.00 10.620          N  
ATOM    861  H   GLN A  55      14.717 -14.835 -15.869  1.00  8.860          H  
ATOM    862  HA  GLN A  55      14.270 -14.324 -18.714  1.00  9.200          H  
ATOM    863 1HB  GLN A  55      11.992 -13.951 -18.232  1.00 12.750          H  
ATOM    864 2HB  GLN A  55      12.495 -15.213 -17.119  1.00 12.750          H  
ATOM    865 1HG  GLN A  55      12.704 -13.528 -15.343  1.00 12.750          H  
ATOM    866 2HG  GLN A  55      12.093 -12.310 -16.465  1.00 12.750          H  
ATOM    867 1HE2 GLN A  55       9.518 -14.521 -14.402  1.00 12.750          H  
ATOM    868 2HE2 GLN A  55      11.216 -14.403 -14.006  1.00 12.750          H  
ATOM    869  N   PHE A  56      15.020 -11.786 -16.886  1.00  7.140          N  
ATOM    870  CA  PHE A  56      15.176 -10.347 -16.927  1.00  7.080          C  
ATOM    871  C   PHE A  56      16.531  -9.943 -17.461  1.00  6.770          C  
ATOM    872  O   PHE A  56      17.554 -10.504 -17.094  1.00  6.740          O  
ATOM    873  CB  PHE A  56      15.007  -9.759 -15.534  1.00  9.940          C  
ATOM    874  CG  PHE A  56      13.653  -9.980 -14.999  1.00  9.940          C  
ATOM    875  CD1 PHE A  56      13.474 -10.881 -14.003  1.00  9.940          C  
ATOM    876  CD2 PHE A  56      12.552  -9.339 -15.521  1.00  9.940          C  
ATOM    877  CE1 PHE A  56      12.231 -11.145 -13.499  1.00  9.940          C  
ATOM    878  CE2 PHE A  56      11.296  -9.596 -15.029  1.00  9.940          C  
ATOM    879  CZ  PHE A  56      11.138 -10.497 -14.015  1.00  9.940          C  
ATOM    880  H   PHE A  56      15.483 -12.335 -16.155  1.00  8.570          H  
ATOM    881  HA  PHE A  56      14.416  -9.932 -17.583  1.00  8.500          H  
ATOM    882 1HB  PHE A  56      15.727 -10.227 -14.856  1.00 11.920          H  
ATOM    883 2HB  PHE A  56      15.215  -8.695 -15.545  1.00 11.920          H  
ATOM    884  HD1 PHE A  56      14.344 -11.389 -13.622  1.00 11.920          H  
ATOM    885  HD2 PHE A  56      12.680  -8.628 -16.335  1.00 11.920          H  
ATOM    886  HE1 PHE A  56      12.111 -11.878 -12.696  1.00 11.920          H  
ATOM    887  HE2 PHE A  56      10.425  -9.090 -15.446  1.00 11.920          H  
ATOM    888  HZ  PHE A  56      10.147 -10.705 -13.633  1.00 11.920          H  
ATOM    889  N   ALA A  57      16.548  -8.915 -18.300  1.00  6.660          N  
ATOM    890  CA  ALA A  57      17.803  -8.377 -18.810  1.00  6.570          C  
ATOM    891  C   ALA A  57      18.681  -7.802 -17.704  1.00  6.390          C  
ATOM    892  O   ALA A  57      19.907  -7.884 -17.762  1.00  6.440          O  
ATOM    893  CB  ALA A  57      17.536  -7.294 -19.839  1.00  9.230          C  
ATOM    894  H   ALA A  57      15.669  -8.514 -18.597  1.00  7.990          H  
ATOM    895  HA  ALA A  57      18.349  -9.198 -19.281  1.00  7.880          H  
ATOM    896 1HB  ALA A  57      18.486  -6.927 -20.228  1.00 11.080          H  
ATOM    897 2HB  ALA A  57      16.942  -7.701 -20.656  1.00 11.080          H  
ATOM    898 3HB  ALA A  57      16.998  -6.473 -19.373  1.00 11.080          H  
ATOM    899  N   LEU A  58      18.046  -7.171 -16.716  1.00  6.340          N  
ATOM    900  CA  LEU A  58      18.792  -6.503 -15.671  1.00  6.350          C  
ATOM    901  C   LEU A  58      18.611  -7.120 -14.286  1.00  6.290          C  
ATOM    902  O   LEU A  58      17.523  -7.606 -13.937  1.00  6.230          O  
ATOM    903  CB  LEU A  58      18.359  -5.049 -15.642  1.00  8.890          C  
ATOM    904  CG  LEU A  58      18.444  -4.267 -16.970  1.00  8.890          C  
ATOM    905  CD1 LEU A  58      17.864  -2.891 -16.734  1.00  8.890          C  
ATOM    906  CD2 LEU A  58      19.889  -4.185 -17.470  1.00  8.890          C  
ATOM    907  H   LEU A  58      17.040  -7.128 -16.717  1.00  7.610          H  
ATOM    908  HA  LEU A  58      19.851  -6.563 -15.910  1.00  7.620          H  
ATOM    909 1HB  LEU A  58      17.350  -4.988 -15.274  1.00 10.660          H  
ATOM    910 2HB  LEU A  58      19.013  -4.544 -14.961  1.00 10.660          H  
ATOM    911  HG  LEU A  58      17.839  -4.760 -17.724  1.00 10.660          H  
ATOM    912 1HD1 LEU A  58      17.892  -2.322 -17.662  1.00 10.660          H  
ATOM    913 2HD1 LEU A  58      16.831  -2.981 -16.396  1.00 10.660          H  
ATOM    914 3HD1 LEU A  58      18.450  -2.372 -15.973  1.00 10.660          H  
ATOM    915 1HD2 LEU A  58      19.913  -3.621 -18.401  1.00 10.660          H  
ATOM    916 2HD2 LEU A  58      20.507  -3.682 -16.726  1.00 10.660          H  
ATOM    917 3HD2 LEU A  58      20.285  -5.181 -17.654  1.00 10.660          H  
ATOM    918  N   THR A  59      19.675  -7.016 -13.485  1.00  6.420          N  
ATOM    919  CA  THR A  59      19.727  -7.508 -12.117  1.00  6.520          C  
ATOM    920  C   THR A  59      18.791  -6.783 -11.177  1.00  6.250          C  
ATOM    921  O   THR A  59      18.185  -7.416 -10.310  1.00  6.200          O  
ATOM    922  CB  THR A  59      21.156  -7.367 -11.598  1.00  9.090          C  
ATOM    923  OG1 THR A  59      21.542  -5.983 -11.720  1.00  9.090          O  
ATOM    924  CG2 THR A  59      22.096  -8.248 -12.397  1.00  9.090          C  
ATOM    925  H   THR A  59      20.515  -6.579 -13.845  1.00  7.700          H  
ATOM    926  HA  THR A  59      19.451  -8.555 -12.112  1.00  7.820          H  
ATOM    927  HB  THR A  59      21.186  -7.653 -10.565  1.00 10.910          H  
ATOM    928  HG1 THR A  59      22.386  -5.807 -11.242  1.00 10.910          H  
ATOM    929 1HG2 THR A  59      23.110  -8.131 -12.014  1.00 10.910          H  
ATOM    930 2HG2 THR A  59      21.791  -9.287 -12.304  1.00 10.910          H  
ATOM    931 3HG2 THR A  59      22.073  -7.964 -13.446  1.00 10.910          H  
ATOM    932  N   ASN A  60      18.606  -5.480 -11.374  1.00  6.190          N  
ATOM    933  CA  ASN A  60      17.717  -4.723 -10.504  1.00  6.090          C  
ATOM    934  C   ASN A  60      16.256  -5.136 -10.654  1.00  5.740          C  
ATOM    935  O   ASN A  60      15.472  -5.021  -9.702  1.00  5.690          O  
ATOM    936  CB  ASN A  60      17.898  -3.239 -10.758  1.00  8.570          C  
ATOM    937  CG  ASN A  60      17.703  -2.896 -12.154  1.00  8.570          C  
ATOM    938  OD1 ASN A  60      18.492  -3.347 -12.981  1.00  8.570          O  
ATOM    939  ND2 ASN A  60      16.696  -2.123 -12.463  1.00  8.570          N  
ATOM    940  H   ASN A  60      19.126  -5.008 -12.112  1.00  7.430          H  
ATOM    941  HA  ASN A  60      18.003  -4.925  -9.470  1.00  7.310          H  
ATOM    942 1HB  ASN A  60      17.159  -2.685 -10.202  1.00 10.280          H  
ATOM    943 2HB  ASN A  60      18.882  -2.911 -10.427  1.00 10.280          H  
ATOM    944 1HD2 ASN A  60      16.534  -1.868 -13.415  1.00 10.280          H  
ATOM    945 2HD2 ASN A  60      16.086  -1.786 -11.744  1.00 10.280          H  
ATOM    946  N   ILE A  61      15.895  -5.673 -11.819  1.00  5.600          N  
ATOM    947  CA  ILE A  61      14.528  -6.081 -12.036  1.00  5.410          C  
ATOM    948  C   ILE A  61      14.355  -7.432 -11.384  1.00  5.370          C  
ATOM    949  O   ILE A  61      13.348  -7.690 -10.729  1.00  5.230          O  
ATOM    950  CB  ILE A  61      14.134  -6.127 -13.510  1.00  7.650          C  
ATOM    951  CG1 ILE A  61      14.354  -4.715 -14.187  1.00  7.650          C  
ATOM    952  CG2 ILE A  61      12.654  -6.559 -13.599  1.00  7.650          C  
ATOM    953  CD1 ILE A  61      13.612  -3.529 -13.576  1.00  7.650          C  
ATOM    954  H   ILE A  61      16.566  -5.769 -12.578  1.00  6.720          H  
ATOM    955  HA  ILE A  61      13.866  -5.390 -11.529  1.00  6.490          H  
ATOM    956  HB  ILE A  61      14.762  -6.842 -14.037  1.00  9.180          H  
ATOM    957 1HG1 ILE A  61      15.411  -4.484 -14.144  1.00  9.180          H  
ATOM    958 2HG1 ILE A  61      14.058  -4.793 -15.232  1.00  9.180          H  
ATOM    959 1HG2 ILE A  61      12.353  -6.597 -14.640  1.00  9.180          H  
ATOM    960 2HG2 ILE A  61      12.522  -7.543 -13.153  1.00  9.180          H  
ATOM    961 3HG2 ILE A  61      12.023  -5.852 -13.068  1.00  9.180          H  
ATOM    962 1HD1 ILE A  61      13.861  -2.631 -14.139  1.00  9.180          H  
ATOM    963 2HD1 ILE A  61      12.538  -3.687 -13.619  1.00  9.180          H  
ATOM    964 3HD1 ILE A  61      13.913  -3.387 -12.542  1.00  9.180          H  
ATOM    965  N   ALA A  62      15.326  -8.329 -11.577  1.00  5.620          N  
ATOM    966  CA  ALA A  62      15.191  -9.635 -10.956  1.00  5.810          C  
ATOM    967  C   ALA A  62      15.037  -9.492  -9.431  1.00  5.820          C  
ATOM    968  O   ALA A  62      14.261 -10.238  -8.813  1.00  5.830          O  
ATOM    969  CB  ALA A  62      16.403 -10.493 -11.271  1.00  8.060          C  
ATOM    970  H   ALA A  62      16.130  -8.099 -12.170  1.00  6.740          H  
ATOM    971  HA  ALA A  62      14.296 -10.113 -11.344  1.00  6.970          H  
ATOM    972 1HB  ALA A  62      16.264 -11.448 -10.798  1.00  9.670          H  
ATOM    973 2HB  ALA A  62      16.503 -10.618 -12.355  1.00  9.670          H  
ATOM    974 3HB  ALA A  62      17.296 -10.012 -10.874  1.00  9.670          H  
ATOM    975  N   VAL A  63      15.752  -8.525  -8.831  1.00  5.890          N  
ATOM    976  CA  VAL A  63      15.666  -8.305  -7.388  1.00  6.050          C  
ATOM    977  C   VAL A  63      14.309  -7.794  -6.955  1.00  5.750          C  
ATOM    978  O   VAL A  63      13.735  -8.323  -5.988  1.00  5.840          O  
ATOM    979  CB  VAL A  63      16.750  -7.328  -6.892  1.00  8.410          C  
ATOM    980  CG1 VAL A  63      16.529  -6.944  -5.397  1.00  8.410          C  
ATOM    981  CG2 VAL A  63      18.070  -7.987  -7.032  1.00  8.410          C  
ATOM    982  H   VAL A  63      16.397  -7.967  -9.399  1.00  7.070          H  
ATOM    983  HA  VAL A  63      15.836  -9.262  -6.899  1.00  7.260          H  
ATOM    984  HB  VAL A  63      16.723  -6.410  -7.491  1.00 10.090          H  
ATOM    985 1HG1 VAL A  63      17.323  -6.275  -5.087  1.00 10.090          H  
ATOM    986 2HG1 VAL A  63      15.570  -6.443  -5.264  1.00 10.090          H  
ATOM    987 3HG1 VAL A  63      16.553  -7.839  -4.773  1.00 10.090          H  
ATOM    988 1HG2 VAL A  63      18.837  -7.322  -6.697  1.00 10.090          H  
ATOM    989 2HG2 VAL A  63      18.085  -8.893  -6.430  1.00 10.090          H  
ATOM    990 3HG2 VAL A  63      18.236  -8.244  -8.060  1.00 10.090          H  
ATOM    991  N   LEU A  64      13.767  -6.781  -7.636  1.00  5.480          N  
ATOM    992  CA  LEU A  64      12.486  -6.295  -7.175  1.00  5.310          C  
ATOM    993  C   LEU A  64      11.409  -7.333  -7.433  1.00  5.120          C  
ATOM    994  O   LEU A  64      10.489  -7.450  -6.636  1.00  5.140          O  
ATOM    995  CB  LEU A  64      12.133  -4.925  -7.785  1.00  7.500          C  
ATOM    996  CG  LEU A  64      11.728  -4.837  -9.294  1.00  7.500          C  
ATOM    997  CD1 LEU A  64      10.184  -5.007  -9.467  1.00  7.500          C  
ATOM    998  CD2 LEU A  64      12.198  -3.486  -9.850  1.00  7.500          C  
ATOM    999  H   LEU A  64      14.260  -6.340  -8.429  1.00  6.580          H  
ATOM   1000  HA  LEU A  64      12.556  -6.153  -6.094  1.00  6.370          H  
ATOM   1001 1HB  LEU A  64      11.297  -4.516  -7.215  1.00  9.000          H  
ATOM   1002 2HB  LEU A  64      12.992  -4.274  -7.646  1.00  9.000          H  
ATOM   1003  HG  LEU A  64      12.207  -5.631  -9.842  1.00  9.000          H  
ATOM   1004 1HD1 LEU A  64       9.933  -4.942 -10.524  1.00  9.000          H  
ATOM   1005 2HD1 LEU A  64       9.835  -5.954  -9.091  1.00  9.000          H  
ATOM   1006 3HD1 LEU A  64       9.673  -4.212  -8.927  1.00  9.000          H  
ATOM   1007 1HD2 LEU A  64      11.936  -3.419 -10.905  1.00  9.000          H  
ATOM   1008 2HD2 LEU A  64      11.714  -2.678  -9.305  1.00  9.000          H  
ATOM   1009 3HD2 LEU A  64      13.281  -3.406  -9.740  1.00  9.000          H  
ATOM   1010  N   LYS A  65      11.538  -8.130  -8.508  1.00  5.060          N  
ATOM   1011  CA  LYS A  65      10.519  -9.127  -8.802  1.00  5.050          C  
ATOM   1012  C   LYS A  65      10.489 -10.190  -7.712  1.00  5.310          C  
ATOM   1013  O   LYS A  65       9.411 -10.618  -7.296  1.00  5.320          O  
ATOM   1014  CB  LYS A  65      10.749  -9.776 -10.166  1.00  7.070          C  
ATOM   1015  CG  LYS A  65       9.667 -10.804 -10.588  1.00  7.070          C  
ATOM   1016  CD  LYS A  65       8.311 -10.142 -10.860  1.00  7.070          C  
ATOM   1017  CE  LYS A  65       7.319 -11.135 -11.472  1.00  7.070          C  
ATOM   1018  NZ  LYS A  65       5.971 -10.528 -11.691  1.00  7.070          N  
ATOM   1019  H   LYS A  65      12.318  -8.005  -9.158  1.00  6.070          H  
ATOM   1020  HA  LYS A  65       9.557  -8.624  -8.816  1.00  6.060          H  
ATOM   1021 1HB  LYS A  65      10.808  -8.999 -10.930  1.00  8.490          H  
ATOM   1022 2HB  LYS A  65      11.715 -10.289 -10.161  1.00  8.490          H  
ATOM   1023 1HG  LYS A  65       9.992 -11.340 -11.462  1.00  8.490          H  
ATOM   1024 2HG  LYS A  65       9.537 -11.532  -9.789  1.00  8.490          H  
ATOM   1025 1HD  LYS A  65       7.889  -9.794  -9.920  1.00  8.490          H  
ATOM   1026 2HD  LYS A  65       8.434  -9.290 -11.526  1.00  8.490          H  
ATOM   1027 1HE  LYS A  65       7.710 -11.481 -12.428  1.00  8.490          H  
ATOM   1028 2HE  LYS A  65       7.214 -11.987 -10.805  1.00  8.490          H  
ATOM   1029 1HZ  LYS A  65       5.351 -11.219 -12.092  1.00  8.490          H  
ATOM   1030 2HZ  LYS A  65       5.596 -10.219 -10.802  1.00  8.490          H  
ATOM   1031 3HZ  LYS A  65       6.046  -9.741 -12.317  1.00  8.490          H  
ATOM   1032  N   HIS A  66      11.660 -10.619  -7.234  1.00  5.620          N  
ATOM   1033  CA  HIS A  66      11.707 -11.606  -6.164  1.00  6.040          C  
ATOM   1034  C   HIS A  66      11.009 -11.071  -4.912  1.00  6.020          C  
ATOM   1035  O   HIS A  66      10.127 -11.733  -4.341  1.00  6.170          O  
ATOM   1036  CB  HIS A  66      13.156 -11.969  -5.832  1.00  8.290          C  
ATOM   1037  CG  HIS A  66      13.299 -12.965  -4.714  1.00  8.290          C  
ATOM   1038  ND1 HIS A  66      12.993 -14.306  -4.861  1.00  8.290          N  
ATOM   1039  CD2 HIS A  66      13.714 -12.810  -3.436  1.00  8.290          C  
ATOM   1040  CE1 HIS A  66      13.219 -14.931  -3.716  1.00  8.290          C  
ATOM   1041  NE2 HIS A  66      13.660 -14.049  -2.838  1.00  8.290          N  
ATOM   1042  H   HIS A  66      12.537 -10.293  -7.658  1.00  6.740          H  
ATOM   1043  HA  HIS A  66      11.188 -12.508  -6.478  1.00  7.250          H  
ATOM   1044 1HB  HIS A  66      13.642 -12.373  -6.722  1.00  9.950          H  
ATOM   1045 2HB  HIS A  66      13.699 -11.062  -5.555  1.00  9.950          H  
ATOM   1046  HD1 HIS A  66      12.424 -14.694  -5.585  1.00  9.950          H  
ATOM   1047  HD2 HIS A  66      14.053 -11.939  -2.870  1.00  9.950          H  
ATOM   1048  HE1 HIS A  66      13.041 -16.002  -3.623  1.00  9.950          H  
ATOM   1049  N   ASN A  67      11.398  -9.859  -4.491  1.00  5.920          N  
ATOM   1050  CA  ASN A  67      10.824  -9.259  -3.294  1.00  6.050          C  
ATOM   1051  C   ASN A  67       9.318  -9.017  -3.450  1.00  5.730          C  
ATOM   1052  O   ASN A  67       8.545  -9.201  -2.499  1.00  5.920          O  
ATOM   1053  CB  ASN A  67      11.521  -7.960  -3.017  1.00  8.420          C  
ATOM   1054  CG  ASN A  67      12.882  -8.041  -2.442  1.00  8.420          C  
ATOM   1055  OD1 ASN A  67      13.287  -8.985  -1.740  1.00  8.420          O  
ATOM   1056  ND2 ASN A  67      13.636  -7.024  -2.731  1.00  8.420          N  
ATOM   1057  H   ASN A  67      12.122  -9.355  -5.019  1.00  7.100          H  
ATOM   1058  HA  ASN A  67      10.969  -9.941  -2.459  1.00  7.260          H  
ATOM   1059 1HB  ASN A  67      11.609  -7.432  -3.959  1.00 10.100          H  
ATOM   1060 2HB  ASN A  67      10.909  -7.376  -2.359  1.00 10.100          H  
ATOM   1061 1HD2 ASN A  67      14.574  -6.969  -2.371  1.00 10.100          H  
ATOM   1062 2HD2 ASN A  67      13.302  -6.286  -3.311  1.00 10.100          H  
ATOM   1063  N   LEU A  68       8.908  -8.636  -4.665  1.00  5.330          N  
ATOM   1064  CA  LEU A  68       7.524  -8.401  -5.018  1.00  5.150          C  
ATOM   1065  C   LEU A  68       6.720  -9.659  -4.854  1.00  5.240          C  
ATOM   1066  O   LEU A  68       5.721  -9.670  -4.142  1.00  5.310          O  
ATOM   1067  CB  LEU A  68       7.446  -7.933  -6.488  1.00  7.280          C  
ATOM   1068  CG  LEU A  68       6.079  -7.570  -7.124  1.00  7.280          C  
ATOM   1069  CD1 LEU A  68       6.336  -6.571  -8.244  1.00  7.280          C  
ATOM   1070  CD2 LEU A  68       5.405  -8.818  -7.742  1.00  7.280          C  
ATOM   1071  H   LEU A  68       9.602  -8.460  -5.391  1.00  6.400          H  
ATOM   1072  HA  LEU A  68       7.122  -7.631  -4.362  1.00  6.180          H  
ATOM   1073 1HB  LEU A  68       8.068  -7.043  -6.576  1.00  8.740          H  
ATOM   1074 2HB  LEU A  68       7.879  -8.699  -7.102  1.00  8.740          H  
ATOM   1075  HG  LEU A  68       5.425  -7.125  -6.377  1.00  8.740          H  
ATOM   1076 1HD1 LEU A  68       5.392  -6.301  -8.705  1.00  8.740          H  
ATOM   1077 2HD1 LEU A  68       6.813  -5.686  -7.857  1.00  8.740          H  
ATOM   1078 3HD1 LEU A  68       6.989  -7.022  -8.990  1.00  8.740          H  
ATOM   1079 1HD2 LEU A  68       4.469  -8.522  -8.212  1.00  8.740          H  
ATOM   1080 2HD2 LEU A  68       6.063  -9.247  -8.489  1.00  8.740          H  
ATOM   1081 3HD2 LEU A  68       5.191  -9.568  -7.006  1.00  8.740          H  
ATOM   1082  N   ASN A  69       7.170 -10.761  -5.458  1.00  5.370          N  
ATOM   1083  CA  ASN A  69       6.377 -11.977  -5.403  1.00  5.650          C  
ATOM   1084  C   ASN A  69       6.147 -12.423  -3.974  1.00  5.990          C  
ATOM   1085  O   ASN A  69       5.049 -12.879  -3.624  1.00  6.130          O  
ATOM   1086  CB  ASN A  69       7.049 -13.078  -6.189  1.00  7.800          C  
ATOM   1087  CG  ASN A  69       6.957 -12.899  -7.681  1.00  7.800          C  
ATOM   1088  OD1 ASN A  69       6.137 -12.136  -8.217  1.00  7.800          O  
ATOM   1089  ND2 ASN A  69       7.790 -13.625  -8.375  1.00  7.800          N  
ATOM   1090  H   ASN A  69       8.029 -10.725  -6.015  1.00  6.440          H  
ATOM   1091  HA  ASN A  69       5.402 -11.775  -5.841  1.00  6.780          H  
ATOM   1092 1HB  ASN A  69       8.110 -13.107  -5.914  1.00  9.360          H  
ATOM   1093 2HB  ASN A  69       6.616 -14.038  -5.917  1.00  9.360          H  
ATOM   1094 1HD2 ASN A  69       7.785 -13.584  -9.370  1.00  9.360          H  
ATOM   1095 2HD2 ASN A  69       8.431 -14.232  -7.908  1.00  9.360          H  
ATOM   1096  N   SER A  70       7.164 -12.248  -3.131  1.00  6.200          N  
ATOM   1097  CA  SER A  70       7.040 -12.626  -1.740  1.00  6.660          C  
ATOM   1098  C   SER A  70       5.920 -11.825  -1.083  1.00  6.510          C  
ATOM   1099  O   SER A  70       4.977 -12.400  -0.534  1.00  6.770          O  
ATOM   1100  CB  SER A  70       8.358 -12.375  -1.033  1.00  9.140          C  
ATOM   1101  OG  SER A  70       8.289 -12.719   0.318  1.00  9.140          O  
ATOM   1102  H   SER A  70       8.062 -11.901  -3.488  1.00  7.440          H  
ATOM   1103  HA  SER A  70       6.795 -13.685  -1.682  1.00  7.990          H  
ATOM   1104 1HB  SER A  70       9.146 -12.954  -1.521  1.00 10.970          H  
ATOM   1105 2HB  SER A  70       8.628 -11.327  -1.126  1.00 10.970          H  
ATOM   1106  HG  SER A  70       9.167 -12.545   0.669  1.00 10.970          H  
ATOM   1107  N   LEU A  71       5.965 -10.496  -1.211  1.00  6.150          N  
ATOM   1108  CA  LEU A  71       4.952  -9.643  -0.595  1.00  6.120          C  
ATOM   1109  C   LEU A  71       3.552  -9.758  -1.187  1.00  5.920          C  
ATOM   1110  O   LEU A  71       2.572  -9.827  -0.440  1.00  6.140          O  
ATOM   1111  CB  LEU A  71       5.431  -8.208  -0.662  1.00  8.580          C  
ATOM   1112  CG  LEU A  71       6.626  -7.899   0.233  1.00  8.580          C  
ATOM   1113  CD1 LEU A  71       7.162  -6.577  -0.149  1.00  8.580          C  
ATOM   1114  CD2 LEU A  71       6.212  -7.880   1.713  1.00  8.580          C  
ATOM   1115  H   LEU A  71       6.754 -10.069  -1.716  1.00  7.380          H  
ATOM   1116  HA  LEU A  71       4.871  -9.945   0.441  1.00  7.340          H  
ATOM   1117 1HB  LEU A  71       5.713  -7.984  -1.701  1.00 10.300          H  
ATOM   1118 2HB  LEU A  71       4.614  -7.555  -0.379  1.00 10.300          H  
ATOM   1119  HG  LEU A  71       7.392  -8.649   0.077  1.00 10.300          H  
ATOM   1120 1HD1 LEU A  71       8.027  -6.337   0.457  1.00 10.300          H  
ATOM   1121 2HD1 LEU A  71       7.446  -6.653  -1.191  1.00 10.300          H  
ATOM   1122 3HD1 LEU A  71       6.397  -5.817  -0.020  1.00 10.300          H  
ATOM   1123 1HD2 LEU A  71       7.081  -7.647   2.321  1.00 10.300          H  
ATOM   1124 2HD2 LEU A  71       5.447  -7.119   1.868  1.00 10.300          H  
ATOM   1125 3HD2 LEU A  71       5.825  -8.841   2.028  1.00 10.300          H  
ATOM   1126  N   ILE A  72       3.438  -9.906  -2.505  1.00  5.620          N  
ATOM   1127  CA  ILE A  72       2.128  -9.993  -3.143  1.00  5.570          C  
ATOM   1128  C   ILE A  72       1.347 -11.153  -2.565  1.00  5.990          C  
ATOM   1129  O   ILE A  72       0.131 -11.033  -2.407  1.00  6.140          O  
ATOM   1130  CB  ILE A  72       2.231 -10.137  -4.687  1.00  7.820          C  
ATOM   1131  CG1 ILE A  72       2.821  -8.835  -5.344  1.00  7.820          C  
ATOM   1132  CG2 ILE A  72       0.876 -10.506  -5.318  1.00  7.820          C  
ATOM   1133  CD1 ILE A  72       2.047  -7.553  -5.170  1.00  7.820          C  
ATOM   1134  H   ILE A  72       4.283  -9.881  -3.078  1.00  6.740          H  
ATOM   1135  HA  ILE A  72       1.569  -9.097  -2.921  1.00  6.680          H  
ATOM   1136  HB  ILE A  72       2.944 -10.938  -4.904  1.00  9.380          H  
ATOM   1137 1HG1 ILE A  72       3.791  -8.657  -4.941  1.00  9.380          H  
ATOM   1138 2HG1 ILE A  72       2.909  -9.018  -6.403  1.00  9.380          H  
ATOM   1139 1HG2 ILE A  72       1.006 -10.626  -6.390  1.00  9.380          H  
ATOM   1140 2HG2 ILE A  72       0.505 -11.440  -4.904  1.00  9.380          H  
ATOM   1141 3HG2 ILE A  72       0.153  -9.729  -5.132  1.00  9.380          H  
ATOM   1142 1HD1 ILE A  72       2.575  -6.749  -5.681  1.00  9.380          H  
ATOM   1143 2HD1 ILE A  72       1.062  -7.652  -5.598  1.00  9.380          H  
ATOM   1144 3HD1 ILE A  72       1.966  -7.301  -4.133  1.00  9.380          H  
ATOM   1145  N   LYS A  73       2.004 -12.287  -2.313  1.00  6.300          N  
ATOM   1146  CA  LYS A  73       1.299 -13.418  -1.732  1.00  6.840          C  
ATOM   1147  C   LYS A  73       1.343 -13.512  -0.185  1.00  7.130          C  
ATOM   1148  O   LYS A  73       0.379 -13.996   0.409  1.00  7.450          O  
ATOM   1149  CB  LYS A  73       1.833 -14.711  -2.345  1.00  9.360          C  
ATOM   1150  CG  LYS A  73       1.632 -14.837  -3.879  1.00  9.360          C  
ATOM   1151  CD  LYS A  73       0.146 -14.860  -4.291  1.00  9.360          C  
ATOM   1152  CE  LYS A  73      -0.010 -15.098  -5.788  1.00  9.360          C  
ATOM   1153  NZ  LYS A  73      -1.444 -15.086  -6.210  1.00  9.360          N  
ATOM   1154  H   LYS A  73       3.001 -12.353  -2.550  1.00  7.560          H  
ATOM   1155  HA  LYS A  73       0.250 -13.322  -1.990  1.00  8.210          H  
ATOM   1156 1HB  LYS A  73       2.908 -14.774  -2.149  1.00 11.230          H  
ATOM   1157 2HB  LYS A  73       1.362 -15.564  -1.863  1.00 11.230          H  
ATOM   1158 1HG  LYS A  73       2.117 -13.988  -4.365  1.00 11.230          H  
ATOM   1159 2HG  LYS A  73       2.112 -15.751  -4.227  1.00 11.230          H  
ATOM   1160 1HD  LYS A  73      -0.379 -15.643  -3.741  1.00 11.230          H  
ATOM   1161 2HD  LYS A  73      -0.321 -13.904  -4.067  1.00 11.230          H  
ATOM   1162 1HE  LYS A  73       0.524 -14.317  -6.328  1.00 11.230          H  
ATOM   1163 2HE  LYS A  73       0.424 -16.065  -6.043  1.00 11.230          H  
ATOM   1164 1HZ  LYS A  73      -1.505 -15.246  -7.207  1.00 11.230          H  
ATOM   1165 2HZ  LYS A  73      -1.948 -15.815  -5.723  1.00 11.230          H  
ATOM   1166 3HZ  LYS A  73      -1.853 -14.188  -5.988  1.00 11.230          H  
ATOM   1167  N   ARG A  74       2.425 -13.065   0.479  1.00  7.110          N  
ATOM   1168  CA  ARG A  74       2.521 -13.200   1.944  1.00  7.520          C  
ATOM   1169  C   ARG A  74       1.853 -12.077   2.742  1.00  7.360          C  
ATOM   1170  O   ARG A  74       1.365 -12.301   3.851  1.00  7.750          O  
ATOM   1171  CB  ARG A  74       3.970 -13.270   2.389  1.00 10.360          C  
ATOM   1172  CG  ARG A  74       4.715 -14.521   1.982  1.00 10.360          C  
ATOM   1173  CD  ARG A  74       6.119 -14.481   2.450  1.00 10.360          C  
ATOM   1174  NE  ARG A  74       6.864 -15.663   2.036  1.00 10.360          N  
ATOM   1175  CZ  ARG A  74       8.180 -15.872   2.263  1.00 10.360          C  
ATOM   1176  NH1 ARG A  74       8.897 -14.975   2.911  1.00 10.360          N  
ATOM   1177  NH2 ARG A  74       8.750 -16.987   1.831  1.00 10.360          N  
ATOM   1178  H   ARG A  74       3.225 -12.675  -0.023  1.00  8.530          H  
ATOM   1179  HA  ARG A  74       2.037 -14.137   2.218  1.00  9.020          H  
ATOM   1180 1HB  ARG A  74       4.509 -12.411   1.989  1.00 12.440          H  
ATOM   1181 2HB  ARG A  74       4.014 -13.199   3.475  1.00 12.440          H  
ATOM   1182 1HG  ARG A  74       4.228 -15.395   2.410  1.00 12.440          H  
ATOM   1183 2HG  ARG A  74       4.720 -14.601   0.893  1.00 12.440          H  
ATOM   1184 1HD  ARG A  74       6.601 -13.603   2.027  1.00 12.440          H  
ATOM   1185 2HD  ARG A  74       6.136 -14.424   3.537  1.00 12.440          H  
ATOM   1186  HE  ARG A  74       6.354 -16.379   1.534  1.00 12.440          H  
ATOM   1187 1HH1 ARG A  74       8.466 -14.124   3.241  1.00 12.440          H  
ATOM   1188 2HH1 ARG A  74       9.880 -15.135   3.078  1.00 12.440          H  
ATOM   1189 1HH2 ARG A  74       8.201 -17.675   1.334  1.00 12.440          H  
ATOM   1190 2HH2 ARG A  74       9.732 -17.151   1.995  1.00 12.440          H  
ATOM   1191  N   SER A  75       1.861 -10.865   2.196  1.00  6.870          N  
ATOM   1192  CA  SER A  75       1.330  -9.668   2.832  1.00  6.810          C  
ATOM   1193  C   SER A  75       0.312  -9.092   1.873  1.00  6.590          C  
ATOM   1194  O   SER A  75       0.216  -7.866   1.694  1.00  6.510          O  
ATOM   1195  CB  SER A  75       2.434  -8.651   3.097  1.00  9.560          C  
ATOM   1196  OG  SER A  75       3.412  -9.158   3.973  1.00  9.560          O  
ATOM   1197  H   SER A  75       2.256 -10.728   1.268  1.00  8.240          H  
ATOM   1198  HA  SER A  75       0.835  -9.935   3.766  1.00  8.170          H  
ATOM   1199 1HB  SER A  75       2.901  -8.376   2.146  1.00 11.470          H  
ATOM   1200 2HB  SER A  75       1.997  -7.748   3.519  1.00 11.470          H  
ATOM   1201  HG  SER A  75       3.966  -8.413   4.210  1.00 11.470          H  
ATOM   1202  N   ASN A  76      -0.460 -10.000   1.280  1.00  6.700          N  
ATOM   1203  CA  ASN A  76      -1.374  -9.689   0.208  1.00  6.770          C  
ATOM   1204  C   ASN A  76      -2.410  -8.630   0.524  1.00  6.490          C  
ATOM   1205  O   ASN A  76      -2.789  -7.893  -0.382  1.00  6.480          O  
ATOM   1206  CB  ASN A  76      -2.084 -10.956  -0.229  1.00  9.450          C  
ATOM   1207  CG  ASN A  76      -2.929 -11.531   0.851  1.00  9.450          C  
ATOM   1208  OD1 ASN A  76      -2.428 -11.884   1.926  1.00  9.450          O  
ATOM   1209  ND2 ASN A  76      -4.211 -11.630   0.599  1.00  9.450          N  
ATOM   1210  H   ASN A  76      -0.362 -10.971   1.571  1.00  8.040          H  
ATOM   1211  HA  ASN A  76      -0.781  -9.330  -0.635  1.00  8.120          H  
ATOM   1212 1HB  ASN A  76      -2.695 -10.755  -1.107  1.00 11.340          H  
ATOM   1213 2HB  ASN A  76      -1.344 -11.704  -0.507  1.00 11.340          H  
ATOM   1214 1HD2 ASN A  76      -4.830 -12.006   1.289  1.00 11.340          H  
ATOM   1215 2HD2 ASN A  76      -4.570 -11.329  -0.285  1.00 11.340          H  
ATOM   1216  N   SER A  77      -2.810  -8.474   1.794  1.00  6.470          N  
ATOM   1217  CA  SER A  77      -3.818  -7.482   2.164  1.00  6.450          C  
ATOM   1218  C   SER A  77      -3.375  -6.033   1.928  1.00  6.070          C  
ATOM   1219  O   SER A  77      -4.211  -5.131   1.845  1.00  6.150          O  
ATOM   1220  CB  SER A  77      -4.183  -7.649   3.625  1.00  9.040          C  
ATOM   1221  OG  SER A  77      -3.099  -7.317   4.457  1.00  9.040          O  
ATOM   1222  H   SER A  77      -2.462  -9.077   2.530  1.00  7.760          H  
ATOM   1223  HA  SER A  77      -4.707  -7.667   1.560  1.00  7.740          H  
ATOM   1224 1HB  SER A  77      -5.033  -7.009   3.859  1.00 10.850          H  
ATOM   1225 2HB  SER A  77      -4.486  -8.679   3.808  1.00 10.850          H  
ATOM   1226  HG  SER A  77      -3.427  -7.390   5.360  1.00 10.850          H  
ATOM   1227  N   THR A  78      -2.064  -5.814   1.833  1.00  5.840          N  
ATOM   1228  CA  THR A  78      -1.495  -4.490   1.610  1.00  5.640          C  
ATOM   1229  C   THR A  78      -0.713  -4.448   0.300  1.00  5.310          C  
ATOM   1230  O   THR A  78      -0.607  -3.399  -0.349  1.00  5.440          O  
ATOM   1231  CB  THR A  78      -0.577  -4.096   2.802  1.00  7.980          C  
ATOM   1232  OG1 THR A  78      -1.359  -4.047   4.003  1.00  7.980          O  
ATOM   1233  CG2 THR A  78       0.093  -2.743   2.589  1.00  7.980          C  
ATOM   1234  H   THR A  78      -1.437  -6.614   1.905  1.00  7.010          H  
ATOM   1235  HA  THR A  78      -2.307  -3.768   1.543  1.00  6.770          H  
ATOM   1236  HB  THR A  78       0.195  -4.859   2.919  1.00  9.570          H  
ATOM   1237  HG1 THR A  78      -1.683  -4.931   4.202  1.00  9.570          H  
ATOM   1238 1HG2 THR A  78       0.719  -2.514   3.449  1.00  9.570          H  
ATOM   1239 2HG2 THR A  78       0.709  -2.778   1.702  1.00  9.570          H  
ATOM   1240 3HG2 THR A  78      -0.672  -1.975   2.479  1.00  9.570          H  
ATOM   1241  N   ALA A  79      -0.132  -5.587  -0.075  1.00  5.100          N  
ATOM   1242  CA  ALA A  79       0.732  -5.662  -1.238  1.00  5.060          C  
ATOM   1243  C   ALA A  79      -0.005  -5.879  -2.563  1.00  4.940          C  
ATOM   1244  O   ALA A  79       0.354  -5.283  -3.581  1.00  5.110          O  
ATOM   1245  CB  ALA A  79       1.727  -6.792  -1.033  1.00  7.100          C  
ATOM   1246  H   ALA A  79      -0.245  -6.420   0.500  1.00  6.120          H  
ATOM   1247  HA  ALA A  79       1.272  -4.722  -1.309  1.00  6.070          H  
ATOM   1248 1HB  ALA A  79       2.420  -6.837  -1.868  1.00  8.520          H  
ATOM   1249 2HB  ALA A  79       2.281  -6.625  -0.112  1.00  8.520          H  
ATOM   1250 3HB  ALA A  79       1.181  -7.730  -0.957  1.00  8.520          H  
ATOM   1251  N   ALA A  80      -1.040  -6.719  -2.589  1.00  4.960          N  
ATOM   1252  CA  ALA A  80      -1.674  -7.071  -3.851  1.00  5.230          C  
ATOM   1253  C   ALA A  80      -2.809  -6.127  -4.226  1.00  4.800          C  
ATOM   1254  O   ALA A  80      -3.947  -6.567  -4.403  1.00  5.200          O  
ATOM   1255  CB  ALA A  80      -2.190  -8.495  -3.750  1.00  7.210          C  
ATOM   1256  H   ALA A  80      -1.416  -7.142  -1.740  1.00  5.950          H  
ATOM   1257  HA  ALA A  80      -0.923  -7.016  -4.632  1.00  6.280          H  
ATOM   1258 1HB  ALA A  80      -2.632  -8.795  -4.697  1.00  8.660          H  
ATOM   1259 2HB  ALA A  80      -1.368  -9.165  -3.499  1.00  8.660          H  
ATOM   1260 3HB  ALA A  80      -2.943  -8.546  -2.961  1.00  8.660          H  
ATOM   1261  N   THR A  81      -2.506  -4.840  -4.359  1.00  4.420          N  
ATOM   1262  CA  THR A  81      -3.552  -3.863  -4.671  1.00  4.490          C  
ATOM   1263  C   THR A  81      -3.042  -2.491  -5.075  1.00  4.420          C  
ATOM   1264  O   THR A  81      -1.950  -2.074  -4.689  1.00  4.990          O  
ATOM   1265  CB  THR A  81      -4.514  -3.679  -3.474  1.00  6.260          C  
ATOM   1266  OG1 THR A  81      -5.628  -2.819  -3.854  1.00  6.260          O  
ATOM   1267  CG2 THR A  81      -3.791  -3.112  -2.251  1.00  6.260          C  
ATOM   1268  H   THR A  81      -1.523  -4.581  -4.232  1.00  5.300          H  
ATOM   1269  HA  THR A  81      -4.130  -4.253  -5.507  1.00  5.390          H  
ATOM   1270  HB  THR A  81      -4.920  -4.646  -3.197  1.00  7.510          H  
ATOM   1271  HG1 THR A  81      -5.348  -1.883  -4.032  1.00  7.510          H  
ATOM   1272 1HG2 THR A  81      -4.491  -3.017  -1.424  1.00  7.510          H  
ATOM   1273 2HG2 THR A  81      -2.980  -3.785  -1.963  1.00  7.510          H  
ATOM   1274 3HG2 THR A  81      -3.379  -2.136  -2.482  1.00  7.510          H  
ATOM   1275  N   ASN A  82      -3.873  -1.765  -5.814  1.00  4.100          N  
ATOM   1276  CA  ASN A  82      -3.618  -0.355  -6.084  1.00  4.430          C  
ATOM   1277  C   ASN A  82      -4.373   0.376  -4.983  1.00  4.210          C  
ATOM   1278  O   ASN A  82      -5.338  -0.194  -4.462  1.00  4.200          O  
ATOM   1279  CB  ASN A  82      -4.140   0.047  -7.455  1.00  6.070          C  
ATOM   1280  CG  ASN A  82      -3.470  -0.671  -8.590  1.00  6.070          C  
ATOM   1281  OD1 ASN A  82      -2.262  -0.898  -8.589  1.00  6.070          O  
ATOM   1282  ND2 ASN A  82      -4.246  -1.047  -9.572  1.00  6.070          N  
ATOM   1283  H   ASN A  82      -4.730  -2.198  -6.135  1.00  4.920          H  
ATOM   1284  HA  ASN A  82      -2.558  -0.136  -5.980  1.00  5.320          H  
ATOM   1285 1HB  ASN A  82      -5.213  -0.142  -7.507  1.00  7.280          H  
ATOM   1286 2HB  ASN A  82      -3.988   1.117  -7.592  1.00  7.280          H  
ATOM   1287 1HD2 ASN A  82      -3.860  -1.533 -10.357  1.00  7.280          H  
ATOM   1288 2HD2 ASN A  82      -5.231  -0.852  -9.543  1.00  7.280          H  
ATOM   1289  N   GLU A  83      -3.993   1.605  -4.612  1.00  4.170          N  
ATOM   1290  CA  GLU A  83      -4.798   2.287  -3.585  1.00  4.080          C  
ATOM   1291  C   GLU A  83      -5.199   3.711  -3.940  1.00  3.870          C  
ATOM   1292  O   GLU A  83      -4.557   4.374  -4.751  1.00  3.800          O  
ATOM   1293  CB  GLU A  83      -4.097   2.262  -2.215  1.00  5.750          C  
ATOM   1294  CG  GLU A  83      -3.944   0.849  -1.617  1.00  5.750          C  
ATOM   1295  CD  GLU A  83      -3.371   0.818  -0.218  1.00  5.750          C  
ATOM   1296  OE1 GLU A  83      -2.304   1.341  -0.016  1.00  5.750          O  
ATOM   1297  OE2 GLU A  83      -4.006   0.271   0.650  1.00  5.750          O  
ATOM   1298  H   GLU A  83      -3.152   2.054  -5.002  1.00  5.000          H  
ATOM   1299  HA  GLU A  83      -5.726   1.731  -3.465  1.00  4.900          H  
ATOM   1300 1HB  GLU A  83      -3.101   2.698  -2.308  1.00  6.900          H  
ATOM   1301 2HB  GLU A  83      -4.655   2.873  -1.504  1.00  6.900          H  
ATOM   1302 1HG  GLU A  83      -4.918   0.363  -1.618  1.00  6.900          H  
ATOM   1303 2HG  GLU A  83      -3.289   0.275  -2.268  1.00  6.900          H  
ATOM   1304  N   VAL A  84      -6.284   4.166  -3.313  1.00  3.840          N  
ATOM   1305  CA  VAL A  84      -6.786   5.521  -3.473  1.00  3.690          C  
ATOM   1306  C   VAL A  84      -5.939   6.483  -2.640  1.00  3.510          C  
ATOM   1307  O   VAL A  84      -5.824   6.268  -1.436  1.00  3.530          O  
ATOM   1308  CB  VAL A  84      -8.245   5.592  -2.967  1.00  5.230          C  
ATOM   1309  CG1 VAL A  84      -8.786   7.033  -3.005  1.00  5.230          C  
ATOM   1310  CG2 VAL A  84      -9.102   4.688  -3.828  1.00  5.230          C  
ATOM   1311  H   VAL A  84      -6.758   3.540  -2.675  1.00  4.610          H  
ATOM   1312  HA  VAL A  84      -6.768   5.749  -4.531  1.00  4.430          H  
ATOM   1313  HB  VAL A  84      -8.278   5.259  -1.929  1.00  6.270          H  
ATOM   1314 1HG1 VAL A  84      -9.808   7.039  -2.634  1.00  6.270          H  
ATOM   1315 2HG1 VAL A  84      -8.177   7.686  -2.374  1.00  6.270          H  
ATOM   1316 3HG1 VAL A  84      -8.774   7.397  -3.998  1.00  6.270          H  
ATOM   1317 1HG2 VAL A  84     -10.132   4.714  -3.476  1.00  6.270          H  
ATOM   1318 2HG2 VAL A  84      -9.063   5.029  -4.850  1.00  6.270          H  
ATOM   1319 3HG2 VAL A  84      -8.734   3.665  -3.786  1.00  6.270          H  
ATOM   1320  N   PRO A  85      -5.360   7.537  -3.239  1.00  3.400          N  
ATOM   1321  CA  PRO A  85      -4.514   8.519  -2.593  1.00  3.290          C  
ATOM   1322  C   PRO A  85      -5.286   9.479  -1.717  1.00  3.200          C  
ATOM   1323  O   PRO A  85      -6.472   9.718  -1.951  1.00  3.200          O  
ATOM   1324  CB  PRO A  85      -3.913   9.244  -3.781  1.00  4.940          C  
ATOM   1325  CG  PRO A  85      -4.925   9.135  -4.884  1.00  4.940          C  
ATOM   1326  CD  PRO A  85      -5.557   7.784  -4.691  1.00  4.940          C  
ATOM   1327  HA  PRO A  85      -3.734   8.007  -2.009  1.00  3.950          H  
ATOM   1328 1HB  PRO A  85      -3.678  10.259  -3.501  1.00  5.920          H  
ATOM   1329 2HB  PRO A  85      -3.015   8.757  -4.020  1.00  5.920          H  
ATOM   1330 1HG  PRO A  85      -5.645   9.956  -4.814  1.00  5.920          H  
ATOM   1331 2HG  PRO A  85      -4.433   9.222  -5.866  1.00  5.920          H  
ATOM   1332 1HD  PRO A  85      -6.607   7.878  -4.931  1.00  5.920          H  
ATOM   1333 2HD  PRO A  85      -5.037   7.017  -5.306  1.00  5.920          H  
ATOM   1334  N   GLU A  86      -4.599  10.055  -0.740  1.00  3.190          N  
ATOM   1335  CA  GLU A  86      -5.166  11.114   0.070  1.00  3.170          C  
ATOM   1336  C   GLU A  86      -4.839  12.431  -0.600  1.00  3.070          C  
ATOM   1337  O   GLU A  86      -3.667  12.748  -0.813  1.00  3.090          O  
ATOM   1338  CB  GLU A  86      -4.625  11.077   1.495  1.00  4.450          C  
ATOM   1339  CG  GLU A  86      -5.223  12.147   2.387  1.00  4.450          C  
ATOM   1340  CD  GLU A  86      -4.754  12.092   3.795  1.00  4.450          C  
ATOM   1341  OE1 GLU A  86      -4.037  11.183   4.149  1.00  4.450          O  
ATOM   1342  OE2 GLU A  86      -5.110  12.974   4.535  1.00  4.450          O  
ATOM   1343  H   GLU A  86      -3.616   9.805  -0.595  1.00  3.830          H  
ATOM   1344  HA  GLU A  86      -6.249  10.998   0.102  1.00  3.800          H  
ATOM   1345 1HB  GLU A  86      -4.827  10.102   1.940  1.00  5.340          H  
ATOM   1346 2HB  GLU A  86      -3.543  11.211   1.477  1.00  5.340          H  
ATOM   1347 1HG  GLU A  86      -4.965  13.127   1.979  1.00  5.340          H  
ATOM   1348 2HG  GLU A  86      -6.307  12.053   2.365  1.00  5.340          H  
ATOM   1349  N   VAL A  87      -5.863  13.191  -0.963  1.00  3.020          N  
ATOM   1350  CA  VAL A  87      -5.652  14.441  -1.681  1.00  2.960          C  
ATOM   1351  C   VAL A  87      -6.412  15.622  -1.061  1.00  2.920          C  
ATOM   1352  O   VAL A  87      -7.601  15.514  -0.757  1.00  3.030          O  
ATOM   1353  CB  VAL A  87      -6.040  14.254  -3.167  1.00  4.170          C  
ATOM   1354  CG1 VAL A  87      -5.852  15.579  -3.935  1.00  4.170          C  
ATOM   1355  CG2 VAL A  87      -5.185  13.152  -3.792  1.00  4.170          C  
ATOM   1356  H   VAL A  87      -6.800  12.881  -0.746  1.00  3.620          H  
ATOM   1357  HA  VAL A  87      -4.592  14.673  -1.644  1.00  3.550          H  
ATOM   1358  HB  VAL A  87      -7.064  13.957  -3.228  1.00  5.000          H  
ATOM   1359 1HG1 VAL A  87      -6.140  15.451  -4.964  1.00  5.000          H  
ATOM   1360 2HG1 VAL A  87      -6.460  16.367  -3.512  1.00  5.000          H  
ATOM   1361 3HG1 VAL A  87      -4.802  15.871  -3.881  1.00  5.000          H  
ATOM   1362 1HG2 VAL A  87      -5.466  13.011  -4.818  1.00  5.000          H  
ATOM   1363 2HG2 VAL A  87      -4.152  13.449  -3.734  1.00  5.000          H  
ATOM   1364 3HG2 VAL A  87      -5.329  12.217  -3.267  1.00  5.000          H  
ATOM   1365  N   THR A  88      -5.724  16.756  -0.892  1.00  2.870          N  
ATOM   1366  CA  THR A  88      -6.377  17.966  -0.358  1.00  2.900          C  
ATOM   1367  C   THR A  88      -5.816  19.257  -0.973  1.00  2.750          C  
ATOM   1368  O   THR A  88      -4.661  19.292  -1.415  1.00  2.710          O  
ATOM   1369  CB  THR A  88      -6.238  18.032   1.173  1.00  4.050          C  
ATOM   1370  OG1 THR A  88      -7.052  19.094   1.662  1.00  4.050          O  
ATOM   1371  CG2 THR A  88      -4.769  18.295   1.570  1.00  4.050          C  
ATOM   1372  H   THR A  88      -4.727  16.750  -1.138  1.00  3.440          H  
ATOM   1373  HA  THR A  88      -7.439  17.922  -0.601  1.00  3.480          H  
ATOM   1374  HB  THR A  88      -6.571  17.091   1.608  1.00  4.860          H  
ATOM   1375  HG1 THR A  88      -7.978  18.833   1.560  1.00  4.860          H  
ATOM   1376 1HG2 THR A  88      -4.691  18.337   2.652  1.00  4.860          H  
ATOM   1377 2HG2 THR A  88      -4.146  17.484   1.193  1.00  4.860          H  
ATOM   1378 3HG2 THR A  88      -4.421  19.242   1.155  1.00  4.860          H  
ATOM   1379  N   VAL A  89      -6.618  20.337  -0.998  1.00  2.780          N  
ATOM   1380  CA  VAL A  89      -6.124  21.600  -1.553  1.00  2.690          C  
ATOM   1381  C   VAL A  89      -6.102  22.769  -0.554  1.00  2.790          C  
ATOM   1382  O   VAL A  89      -7.096  23.087   0.097  1.00  2.960          O  
ATOM   1383  CB  VAL A  89      -6.954  21.994  -2.789  1.00  3.800          C  
ATOM   1384  CG1 VAL A  89      -6.470  23.309  -3.373  1.00  3.800          C  
ATOM   1385  CG2 VAL A  89      -6.865  20.906  -3.819  1.00  3.800          C  
ATOM   1386  H   VAL A  89      -7.581  20.288  -0.639  1.00  3.340          H  
ATOM   1387  HA  VAL A  89      -5.111  21.431  -1.882  1.00  3.230          H  
ATOM   1388  HB  VAL A  89      -7.980  22.131  -2.493  1.00  4.560          H  
ATOM   1389 1HG1 VAL A  89      -7.084  23.556  -4.236  1.00  4.560          H  
ATOM   1390 2HG1 VAL A  89      -6.553  24.102  -2.635  1.00  4.560          H  
ATOM   1391 3HG1 VAL A  89      -5.436  23.216  -3.681  1.00  4.560          H  
ATOM   1392 1HG2 VAL A  89      -7.464  21.193  -4.675  1.00  4.560          H  
ATOM   1393 2HG2 VAL A  89      -5.833  20.779  -4.113  1.00  4.560          H  
ATOM   1394 3HG2 VAL A  89      -7.245  19.972  -3.413  1.00  4.560          H  
ATOM   1395  N   PHE A  90      -4.936  23.402  -0.439  1.00  2.760          N  
ATOM   1396  CA  PHE A  90      -4.701  24.537   0.461  1.00  2.890          C  
ATOM   1397  C   PHE A  90      -4.333  25.801  -0.320  1.00  2.910          C  
ATOM   1398  O   PHE A  90      -3.826  25.716  -1.434  1.00  2.940          O  
ATOM   1399  CB  PHE A  90      -3.559  24.231   1.439  1.00  3.990          C  
ATOM   1400  CG  PHE A  90      -3.771  23.047   2.403  1.00  3.990          C  
ATOM   1401  CD1 PHE A  90      -5.027  22.502   2.687  1.00  3.990          C  
ATOM   1402  CD2 PHE A  90      -2.676  22.490   3.037  1.00  3.990          C  
ATOM   1403  CE1 PHE A  90      -5.158  21.447   3.550  1.00  3.990          C  
ATOM   1404  CE2 PHE A  90      -2.816  21.431   3.912  1.00  3.990          C  
ATOM   1405  CZ  PHE A  90      -4.056  20.910   4.162  1.00  3.990          C  
ATOM   1406  H   PHE A  90      -4.188  23.074  -1.056  1.00  3.310          H  
ATOM   1407  HA  PHE A  90      -5.614  24.748   1.015  1.00  3.470          H  
ATOM   1408 1HB  PHE A  90      -2.654  24.035   0.866  1.00  4.790          H  
ATOM   1409 2HB  PHE A  90      -3.363  25.124   2.039  1.00  4.790          H  
ATOM   1410  HD1 PHE A  90      -5.921  22.903   2.225  1.00  4.790          H  
ATOM   1411  HD2 PHE A  90      -1.684  22.898   2.842  1.00  4.790          H  
ATOM   1412  HE1 PHE A  90      -6.148  21.034   3.747  1.00  4.790          H  
ATOM   1413  HE2 PHE A  90      -1.938  21.005   4.400  1.00  4.790          H  
ATOM   1414  HZ  PHE A  90      -4.169  20.072   4.847  1.00  4.790          H  
ATOM   1415  N   SER A  91      -4.606  26.983   0.225  1.00  3.050          N  
ATOM   1416  CA  SER A  91      -4.137  28.202  -0.443  1.00  3.160          C  
ATOM   1417  C   SER A  91      -2.688  28.517  -0.044  1.00  3.230          C  
ATOM   1418  O   SER A  91      -2.198  28.013   0.973  1.00  3.230          O  
ATOM   1419  CB  SER A  91      -5.041  29.371  -0.100  1.00  4.380          C  
ATOM   1420  OG  SER A  91      -4.952  29.699   1.262  1.00  4.380          O  
ATOM   1421  H   SER A  91      -5.075  27.058   1.119  1.00  3.660          H  
ATOM   1422  HA  SER A  91      -4.164  28.052  -1.522  1.00  3.790          H  
ATOM   1423 1HB  SER A  91      -4.754  30.233  -0.704  1.00  5.260          H  
ATOM   1424 2HB  SER A  91      -6.069  29.123  -0.354  1.00  5.260          H  
ATOM   1425  HG  SER A  91      -5.537  30.452   1.393  1.00  5.260          H  
ATOM   1426  N   LYS A  92      -2.024  29.391  -0.813  1.00  3.570          N  
ATOM   1427  CA  LYS A  92      -0.674  29.859  -0.500  1.00  3.840          C  
ATOM   1428  C   LYS A  92      -0.413  31.307  -0.985  1.00  4.010          C  
ATOM   1429  O   LYS A  92      -1.068  31.822  -1.903  1.00  4.300          O  
ATOM   1430  CB  LYS A  92       0.369  28.867  -1.057  1.00  5.270          C  
ATOM   1431  CG  LYS A  92       1.854  29.189  -0.734  1.00  5.270          C  
ATOM   1432  CD  LYS A  92       2.811  28.117  -1.219  1.00  5.270          C  
ATOM   1433  CE  LYS A  92       4.249  28.474  -0.861  1.00  5.270          C  
ATOM   1434  NZ  LYS A  92       5.216  27.424  -1.298  1.00  5.270          N  
ATOM   1435  H   LYS A  92      -2.456  29.708  -1.680  1.00  4.280          H  
ATOM   1436  HA  LYS A  92      -0.568  29.865   0.586  1.00  4.610          H  
ATOM   1437 1HB  LYS A  92       0.167  27.894  -0.624  1.00  6.320          H  
ATOM   1438 2HB  LYS A  92       0.258  28.765  -2.123  1.00  6.320          H  
ATOM   1439 1HG  LYS A  92       2.153  30.088  -1.243  1.00  6.320          H  
ATOM   1440 2HG  LYS A  92       1.981  29.329   0.338  1.00  6.320          H  
ATOM   1441 1HD  LYS A  92       2.545  27.148  -0.793  1.00  6.320          H  
ATOM   1442 2HD  LYS A  92       2.748  28.061  -2.297  1.00  6.320          H  
ATOM   1443 1HE  LYS A  92       4.507  29.417  -1.346  1.00  6.320          H  
ATOM   1444 2HE  LYS A  92       4.327  28.601   0.218  1.00  6.320          H  
ATOM   1445 1HZ  LYS A  92       6.155  27.703  -1.044  1.00  6.320          H  
ATOM   1446 2HZ  LYS A  92       4.992  26.549  -0.844  1.00  6.320          H  
ATOM   1447 3HZ  LYS A  92       5.162  27.306  -2.299  1.00  6.320          H  
ATOM   1448  N   SER A  93       0.562  31.948  -0.337  1.00  4.180          N  
ATOM   1449  CA  SER A  93       1.053  33.285  -0.649  1.00  4.600          C  
ATOM   1450  C   SER A  93       1.837  33.279  -1.982  1.00  4.880          C  
ATOM   1451  O   SER A  93       2.306  32.222  -2.404  1.00  5.100          O  
ATOM   1452  CB  SER A  93       1.935  33.692   0.536  1.00  6.270          C  
ATOM   1453  OG  SER A  93       3.071  32.878   0.615  1.00  6.270          O  
ATOM   1454  H   SER A  93       1.030  31.465   0.418  1.00  5.020          H  
ATOM   1455  HA  SER A  93       0.197  33.953  -0.733  1.00  5.520          H  
ATOM   1456 1HB  SER A  93       2.248  34.712   0.485  1.00  7.530          H  
ATOM   1457 2HB  SER A  93       1.359  33.590   1.454  1.00  7.530          H  
ATOM   1458  HG  SER A  93       3.620  33.251   1.312  1.00  7.530          H  
ATOM   1459  N   PRO A  94       2.056  34.444  -2.638  1.00  5.350          N  
ATOM   1460  CA  PRO A  94       2.785  34.589  -3.890  1.00  5.880          C  
ATOM   1461  C   PRO A  94       4.222  34.152  -3.824  1.00  6.510          C  
ATOM   1462  O   PRO A  94       4.879  34.254  -2.786  1.00  6.740          O  
ATOM   1463  CB  PRO A  94       2.715  36.089  -4.183  1.00  8.820          C  
ATOM   1464  CG  PRO A  94       2.377  36.740  -2.865  1.00  8.820          C  
ATOM   1465  CD  PRO A  94       1.499  35.730  -2.147  1.00  8.820          C  
ATOM   1466  HA  PRO A  94       2.253  34.028  -4.674  1.00  7.060          H  
ATOM   1467 1HB  PRO A  94       3.693  36.421  -4.567  1.00 10.580          H  
ATOM   1468 2HB  PRO A  94       2.011  36.269  -4.980  1.00 10.580          H  
ATOM   1469 1HG  PRO A  94       3.306  36.961  -2.311  1.00 10.580          H  
ATOM   1470 2HG  PRO A  94       1.870  37.704  -3.033  1.00 10.580          H  
ATOM   1471 1HD  PRO A  94       1.609  35.893  -1.103  1.00 10.580          H  
ATOM   1472 2HD  PRO A  94       0.450  35.828  -2.466  1.00 10.580          H  
ATOM   1473  N   VAL A  95       4.709  33.720  -4.972  1.00  7.040          N  
ATOM   1474  CA  VAL A  95       6.067  33.264  -5.162  1.00  7.880          C  
ATOM   1475  C   VAL A  95       6.688  34.127  -6.258  1.00  8.390          C  
ATOM   1476  O   VAL A  95       5.954  34.756  -7.024  1.00  8.950          O  
ATOM   1477  CB  VAL A  95       6.044  31.758  -5.517  1.00 10.700          C  
ATOM   1478  CG1 VAL A  95       5.396  30.969  -4.355  1.00 10.700          C  
ATOM   1479  CG2 VAL A  95       5.240  31.522  -6.806  1.00 10.700          C  
ATOM   1480  H   VAL A  95       4.090  33.709  -5.767  1.00  8.450          H  
ATOM   1481  HA  VAL A  95       6.628  33.404  -4.235  1.00  9.460          H  
ATOM   1482  HB  VAL A  95       7.065  31.401  -5.643  1.00 12.840          H  
ATOM   1483 1HG1 VAL A  95       5.391  29.909  -4.592  1.00 12.840          H  
ATOM   1484 2HG1 VAL A  95       5.970  31.138  -3.444  1.00 12.840          H  
ATOM   1485 3HG1 VAL A  95       4.370  31.304  -4.195  1.00 12.840          H  
ATOM   1486 1HG2 VAL A  95       5.231  30.455  -7.039  1.00 12.840          H  
ATOM   1487 2HG2 VAL A  95       4.222  31.865  -6.668  1.00 12.840          H  
ATOM   1488 3HG2 VAL A  95       5.702  32.055  -7.620  1.00 12.840          H  
ATOM   1489  N   THR A  96       8.014  34.120  -6.371  1.00  8.730          N  
ATOM   1490  CA  THR A  96       8.743  34.963  -7.323  1.00  9.320          C  
ATOM   1491  C   THR A  96       8.203  34.966  -8.748  1.00  9.020          C  
ATOM   1492  O   THR A  96       8.076  36.025  -9.363  1.00  8.830          O  
ATOM   1493  CB  THR A  96      10.228  34.532  -7.368  1.00 12.810          C  
ATOM   1494  OG1 THR A  96      10.798  34.656  -6.055  1.00 12.810          O  
ATOM   1495  CG2 THR A  96      11.015  35.419  -8.342  1.00 12.810          C  
ATOM   1496  H   THR A  96       8.562  33.564  -5.728  1.00 10.480          H  
ATOM   1497  HA  THR A  96       8.698  35.989  -6.954  1.00 11.180          H  
ATOM   1498  HB  THR A  96      10.297  33.493  -7.691  1.00 15.370          H  
ATOM   1499  HG1 THR A  96      11.681  34.266  -6.047  1.00 15.370          H  
ATOM   1500 1HG2 THR A  96      12.056  35.103  -8.353  1.00 15.370          H  
ATOM   1501 2HG2 THR A  96      10.614  35.337  -9.348  1.00 15.370          H  
ATOM   1502 3HG2 THR A  96      10.954  36.456  -8.016  1.00 15.370          H  
ATOM   1503  N   LEU A  97       7.923  33.793  -9.294  1.00  9.240          N  
ATOM   1504  CA  LEU A  97       7.454  33.697 -10.670  1.00  9.300          C  
ATOM   1505  C   LEU A  97       5.956  33.405 -10.795  1.00  8.940          C  
ATOM   1506  O   LEU A  97       5.505  32.935 -11.843  1.00  9.180          O  
ATOM   1507  CB  LEU A  97       8.268  32.621 -11.393  1.00 13.000          C  
ATOM   1508  CG  LEU A  97       9.819  32.861 -11.450  1.00 13.000          C  
ATOM   1509  CD1 LEU A  97      10.470  31.670 -12.118  1.00 13.000          C  
ATOM   1510  CD2 LEU A  97      10.149  34.155 -12.213  1.00 13.000          C  
ATOM   1511  H   LEU A  97       8.071  32.956  -8.752  1.00 11.090          H  
ATOM   1512  HA  LEU A  97       7.618  34.655 -11.155  1.00 11.160          H  
ATOM   1513 1HB  LEU A  97       8.094  31.669 -10.896  1.00 15.600          H  
ATOM   1514 2HB  LEU A  97       7.905  32.544 -12.418  1.00 15.600          H  
ATOM   1515  HG  LEU A  97      10.211  32.936 -10.439  1.00 15.600          H  
ATOM   1516 1HD1 LEU A  97      11.551  31.814 -12.147  1.00 15.600          H  
ATOM   1517 2HD1 LEU A  97      10.242  30.766 -11.555  1.00 15.600          H  
ATOM   1518 3HD1 LEU A  97      10.091  31.570 -13.134  1.00 15.600          H  
ATOM   1519 1HD2 LEU A  97      11.230  34.289 -12.239  1.00 15.600          H  
ATOM   1520 2HD2 LEU A  97       9.770  34.085 -13.232  1.00 15.600          H  
ATOM   1521 3HD2 LEU A  97       9.706  35.016 -11.724  1.00 15.600          H  
ATOM   1522  N   GLY A  98       5.200  33.613  -9.719  1.00  8.600          N  
ATOM   1523  CA  GLY A  98       3.773  33.319  -9.705  1.00  8.550          C  
ATOM   1524  C   GLY A  98       2.872  34.547  -9.673  1.00  7.950          C  
ATOM   1525  O   GLY A  98       3.132  35.560 -10.324  1.00  8.000          O  
ATOM   1526  H   GLY A  98       5.620  34.028  -8.882  1.00 10.320          H  
ATOM   1527 1HA  GLY A  98       3.529  32.730 -10.587  1.00 10.260          H  
ATOM   1528 2HA  GLY A  98       3.544  32.692  -8.847  1.00 10.260          H  
ATOM   1529  N   GLN A  99       1.772  34.398  -8.941  1.00  7.500          N  
ATOM   1530  CA  GLN A  99       0.690  35.359  -8.804  1.00  7.020          C  
ATOM   1531  C   GLN A  99       0.293  35.468  -7.323  1.00  6.430          C  
ATOM   1532  O   GLN A  99       0.567  34.542  -6.570  1.00  6.230          O  
ATOM   1533  CB  GLN A  99      -0.521  34.890  -9.618  1.00 10.020          C  
ATOM   1534  CG  GLN A  99      -0.338  34.816 -11.128  1.00 10.020          C  
ATOM   1535  CD  GLN A  99      -0.293  36.184 -11.747  1.00 10.020          C  
ATOM   1536  OE1 GLN A  99      -0.772  37.147 -11.143  1.00 10.020          O  
ATOM   1537  NE2 GLN A  99       0.269  36.288 -12.944  1.00 10.020          N  
ATOM   1538  H   GLN A  99       1.684  33.537  -8.425  1.00  9.000          H  
ATOM   1539  HA  GLN A  99       1.039  36.315  -9.182  1.00  8.420          H  
ATOM   1540 1HB  GLN A  99      -0.825  33.898  -9.273  1.00 12.020          H  
ATOM   1541 2HB  GLN A  99      -1.355  35.544  -9.443  1.00 12.020          H  
ATOM   1542 1HG  GLN A  99       0.594  34.312 -11.362  1.00 12.020          H  
ATOM   1543 2HG  GLN A  99      -1.180  34.268 -11.556  1.00 12.020          H  
ATOM   1544 1HE2 GLN A  99       0.326  37.180 -13.398  1.00 12.020          H  
ATOM   1545 2HE2 GLN A  99       0.649  35.478 -13.392  1.00 12.020          H  
ATOM   1546  N   PRO A 100      -0.339  36.571  -6.866  1.00  6.070          N  
ATOM   1547  CA  PRO A 100      -0.854  36.760  -5.506  1.00  5.730          C  
ATOM   1548  C   PRO A 100      -1.697  35.595  -4.978  1.00  5.170          C  
ATOM   1549  O   PRO A 100      -1.733  35.356  -3.770  1.00  5.300          O  
ATOM   1550  CB  PRO A 100      -1.706  38.024  -5.664  1.00  8.600          C  
ATOM   1551  CG  PRO A 100      -1.016  38.801  -6.761  1.00  8.600          C  
ATOM   1552  CD  PRO A 100      -0.539  37.753  -7.747  1.00  8.600          C  
ATOM   1553  HA  PRO A 100      -0.034  36.974  -4.820  1.00  6.880          H  
ATOM   1554 1HB  PRO A 100      -2.744  37.751  -5.911  1.00 10.310          H  
ATOM   1555 2HB  PRO A 100      -1.740  38.574  -4.708  1.00 10.310          H  
ATOM   1556 1HG  PRO A 100      -1.714  39.526  -7.205  1.00 10.310          H  
ATOM   1557 2HG  PRO A 100      -0.185  39.389  -6.341  1.00 10.310          H  
ATOM   1558 1HD  PRO A 100      -1.309  37.570  -8.506  1.00 10.310          H  
ATOM   1559 2HD  PRO A 100       0.404  38.103  -8.184  1.00 10.310          H  
ATOM   1560  N   ASN A 101      -2.411  34.896  -5.857  1.00  4.310          N  
ATOM   1561  CA  ASN A 101      -3.233  33.780  -5.428  1.00  3.960          C  
ATOM   1562  C   ASN A 101      -2.634  32.425  -5.851  1.00  3.350          C  
ATOM   1563  O   ASN A 101      -2.679  32.055  -7.030  1.00  3.620          O  
ATOM   1564  CB  ASN A 101      -4.645  33.990  -5.967  1.00  5.680          C  
ATOM   1565  CG  ASN A 101      -5.653  32.948  -5.537  1.00  5.680          C  
ATOM   1566  OD1 ASN A 101      -5.301  31.867  -5.051  1.00  5.680          O  
ATOM   1567  ND2 ASN A 101      -6.919  33.260  -5.713  1.00  5.680          N  
ATOM   1568  H   ASN A 101      -2.419  35.119  -6.845  1.00  5.170          H  
ATOM   1569  HA  ASN A 101      -3.277  33.778  -4.340  1.00  4.750          H  
ATOM   1570 1HB  ASN A 101      -5.001  34.963  -5.627  1.00  6.820          H  
ATOM   1571 2HB  ASN A 101      -4.608  34.042  -7.051  1.00  6.820          H  
ATOM   1572 1HD2 ASN A 101      -7.636  32.613  -5.451  1.00  6.820          H  
ATOM   1573 2HD2 ASN A 101      -7.168  34.146  -6.108  1.00  6.820          H  
ATOM   1574  N   ILE A 102      -2.036  31.682  -4.914  1.00  2.830          N  
ATOM   1575  CA  ILE A 102      -1.449  30.398  -5.287  1.00  2.480          C  
ATOM   1576  C   ILE A 102      -2.311  29.275  -4.702  1.00  2.220          C  
ATOM   1577  O   ILE A 102      -2.645  29.275  -3.512  1.00  2.340          O  
ATOM   1578  CB  ILE A 102       0.004  30.253  -4.780  1.00  3.610          C  
ATOM   1579  CG1 ILE A 102       0.911  31.419  -5.241  1.00  3.610          C  
ATOM   1580  CG2 ILE A 102       0.574  28.907  -5.255  1.00  3.610          C  
ATOM   1581  CD1 ILE A 102       1.116  31.578  -6.713  1.00  3.610          C  
ATOM   1582  H   ILE A 102      -1.966  31.983  -3.934  1.00  3.400          H  
ATOM   1583  HA  ILE A 102      -1.459  30.287  -6.370  1.00  2.980          H  
ATOM   1584  HB  ILE A 102       0.005  30.292  -3.711  1.00  4.330          H  
ATOM   1585 1HG1 ILE A 102       0.478  32.349  -4.862  1.00  4.330          H  
ATOM   1586 2HG1 ILE A 102       1.887  31.286  -4.777  1.00  4.330          H  
ATOM   1587 1HG2 ILE A 102       1.589  28.791  -4.880  1.00  4.330          H  
ATOM   1588 2HG2 ILE A 102      -0.041  28.107  -4.876  1.00  4.330          H  
ATOM   1589 3HG2 ILE A 102       0.580  28.853  -6.338  1.00  4.330          H  
ATOM   1590 1HD1 ILE A 102       1.770  32.420  -6.864  1.00  4.330          H  
ATOM   1591 2HD1 ILE A 102       1.585  30.692  -7.112  1.00  4.330          H  
ATOM   1592 3HD1 ILE A 102       0.164  31.760  -7.208  1.00  4.330          H  
ATOM   1593  N   LEU A 103      -2.715  28.330  -5.544  1.00  2.070          N  
ATOM   1594  CA  LEU A 103      -3.542  27.231  -5.060  1.00  1.900          C  
ATOM   1595  C   LEU A 103      -2.675  25.943  -5.048  1.00  1.800          C  
ATOM   1596  O   LEU A 103      -2.027  25.604  -6.047  1.00  1.900          O  
ATOM   1597  CB  LEU A 103      -4.807  27.181  -5.944  1.00  2.730          C  
ATOM   1598  CG  LEU A 103      -5.925  26.205  -5.585  1.00  2.730          C  
ATOM   1599  CD1 LEU A 103      -6.552  26.613  -4.241  1.00  2.730          C  
ATOM   1600  CD2 LEU A 103      -6.996  26.238  -6.709  1.00  2.730          C  
ATOM   1601  H   LEU A 103      -2.447  28.394  -6.529  1.00  2.480          H  
ATOM   1602  HA  LEU A 103      -3.836  27.441  -4.035  1.00  2.280          H  
ATOM   1603 1HB  LEU A 103      -5.239  28.182  -5.954  1.00  3.270          H  
ATOM   1604 2HB  LEU A 103      -4.489  26.952  -6.964  1.00  3.270          H  
ATOM   1605  HG  LEU A 103      -5.526  25.224  -5.473  1.00  3.270          H  
ATOM   1606 1HD1 LEU A 103      -7.360  25.933  -3.995  1.00  3.270          H  
ATOM   1607 2HD1 LEU A 103      -5.812  26.581  -3.447  1.00  3.270          H  
ATOM   1608 3HD1 LEU A 103      -6.956  27.622  -4.320  1.00  3.270          H  
ATOM   1609 1HD2 LEU A 103      -7.810  25.547  -6.470  1.00  3.270          H  
ATOM   1610 2HD2 LEU A 103      -7.398  27.237  -6.789  1.00  3.270          H  
ATOM   1611 3HD2 LEU A 103      -6.547  25.955  -7.658  1.00  3.270          H  
ATOM   1612  N   ILE A 104      -2.601  25.258  -3.893  1.00  1.800          N  
ATOM   1613  CA  ILE A 104      -1.728  24.080  -3.721  1.00  1.890          C  
ATOM   1614  C   ILE A 104      -2.437  22.734  -3.541  1.00  1.820          C  
ATOM   1615  O   ILE A 104      -3.234  22.565  -2.619  1.00  1.840          O  
ATOM   1616  CB  ILE A 104      -0.856  24.262  -2.448  1.00  2.610          C  
ATOM   1617  CG1 ILE A 104      -0.089  25.601  -2.453  1.00  2.610          C  
ATOM   1618  CG2 ILE A 104       0.109  23.101  -2.308  1.00  2.610          C  
ATOM   1619  CD1 ILE A 104       0.874  25.807  -3.566  1.00  2.610          C  
ATOM   1620  H   ILE A 104      -3.148  25.572  -3.092  1.00  2.160          H  
ATOM   1621  HA  ILE A 104      -1.093  23.989  -4.601  1.00  2.270          H  
ATOM   1622  HB  ILE A 104      -1.506  24.286  -1.574  1.00  3.130          H  
ATOM   1623 1HG1 ILE A 104      -0.821  26.409  -2.484  1.00  3.130          H  
ATOM   1624 2HG1 ILE A 104       0.460  25.673  -1.518  1.00  3.130          H  
ATOM   1625 1HG2 ILE A 104       0.700  23.234  -1.408  1.00  3.130          H  
ATOM   1626 2HG2 ILE A 104      -0.430  22.167  -2.239  1.00  3.130          H  
ATOM   1627 3HG2 ILE A 104       0.754  23.068  -3.169  1.00  3.130          H  
ATOM   1628 1HD1 ILE A 104       1.331  26.766  -3.461  1.00  3.130          H  
ATOM   1629 2HD1 ILE A 104       1.649  25.051  -3.570  1.00  3.130          H  
ATOM   1630 3HD1 ILE A 104       0.329  25.776  -4.473  1.00  3.130          H  
ATOM   1631  N   CYS A 105      -2.101  21.739  -4.368  1.00  1.860          N  
ATOM   1632  CA  CYS A 105      -2.690  20.414  -4.235  1.00  1.880          C  
ATOM   1633  C   CYS A 105      -1.671  19.429  -3.673  1.00  2.190          C  
ATOM   1634  O   CYS A 105      -0.575  19.255  -4.217  1.00  2.390          O  
ATOM   1635  CB  CYS A 105      -3.225  19.884  -5.563  1.00  2.620          C  
ATOM   1636  SG  CYS A 105      -4.055  18.290  -5.440  1.00  2.620          S  
ATOM   1637  H   CYS A 105      -1.400  21.920  -5.087  1.00  2.230          H  
ATOM   1638  HA  CYS A 105      -3.526  20.468  -3.537  1.00  2.260          H  
ATOM   1639 1HB  CYS A 105      -3.933  20.577  -5.950  1.00  3.150          H  
ATOM   1640 2HB  CYS A 105      -2.413  19.800  -6.283  1.00  3.150          H  
ATOM   1641  N   LEU A 106      -2.024  18.833  -2.547  1.00  2.310          N  
ATOM   1642  CA  LEU A 106      -1.136  17.926  -1.841  1.00  2.650          C  
ATOM   1643  C   LEU A 106      -1.582  16.474  -1.900  1.00  2.660          C  
ATOM   1644  O   LEU A 106      -2.721  16.150  -1.538  1.00  2.610          O  
ATOM   1645  CB  LEU A 106      -1.094  18.338  -0.373  1.00  3.570          C  
ATOM   1646  CG  LEU A 106      -0.706  19.799  -0.068  1.00  3.570          C  
ATOM   1647  CD1 LEU A 106      -0.791  20.008   1.415  1.00  3.570          C  
ATOM   1648  CD2 LEU A 106       0.681  20.113  -0.588  1.00  3.570          C  
ATOM   1649  H   LEU A 106      -2.955  19.036  -2.171  1.00  2.770          H  
ATOM   1650  HA  LEU A 106      -0.144  17.980  -2.289  1.00  3.180          H  
ATOM   1651 1HB  LEU A 106      -2.088  18.187   0.037  1.00  4.290          H  
ATOM   1652 2HB  LEU A 106      -0.419  17.682   0.143  1.00  4.290          H  
ATOM   1653  HG  LEU A 106      -1.427  20.474  -0.538  1.00  4.290          H  
ATOM   1654 1HD1 LEU A 106      -0.544  21.040   1.641  1.00  4.290          H  
ATOM   1655 2HD1 LEU A 106      -1.807  19.793   1.746  1.00  4.290          H  
ATOM   1656 3HD1 LEU A 106      -0.098  19.352   1.930  1.00  4.290          H  
ATOM   1657 1HD2 LEU A 106       0.929  21.138  -0.350  1.00  4.290          H  
ATOM   1658 2HD2 LEU A 106       1.401  19.472  -0.134  1.00  4.290          H  
ATOM   1659 3HD2 LEU A 106       0.710  19.980  -1.668  1.00  4.290          H  
ATOM   1660  N   VAL A 107      -0.673  15.580  -2.322  1.00  2.770          N  
ATOM   1661  CA  VAL A 107      -1.013  14.151  -2.363  1.00  2.800          C  
ATOM   1662  C   VAL A 107      -0.074  13.255  -1.542  1.00  2.960          C  
ATOM   1663  O   VAL A 107       1.148  13.301  -1.686  1.00  3.040          O  
ATOM   1664  CB  VAL A 107      -1.066  13.630  -3.823  1.00  3.910          C  
ATOM   1665  CG1 VAL A 107       0.261  13.800  -4.521  1.00  3.910          C  
ATOM   1666  CG2 VAL A 107      -1.466  12.167  -3.835  1.00  3.910          C  
ATOM   1667  H   VAL A 107       0.240  15.925  -2.644  1.00  3.320          H  
ATOM   1668  HA  VAL A 107      -2.011  14.041  -1.954  1.00  3.360          H  
ATOM   1669  HB  VAL A 107      -1.810  14.215  -4.363  1.00  4.690          H  
ATOM   1670 1HG1 VAL A 107       0.203  13.446  -5.528  1.00  4.690          H  
ATOM   1671 2HG1 VAL A 107       0.523  14.849  -4.528  1.00  4.690          H  
ATOM   1672 3HG1 VAL A 107       1.031  13.235  -4.023  1.00  4.690          H  
ATOM   1673 1HG2 VAL A 107      -1.542  11.843  -4.859  1.00  4.690          H  
ATOM   1674 2HG2 VAL A 107      -0.731  11.551  -3.320  1.00  4.690          H  
ATOM   1675 3HG2 VAL A 107      -2.418  12.061  -3.344  1.00  4.690          H  
ATOM   1676  N   ASP A 108      -0.682  12.364  -0.746  1.00  3.050          N  
ATOM   1677  CA  ASP A 108       0.041  11.402   0.113  1.00  3.230          C  
ATOM   1678  C   ASP A 108      -0.643  10.039   0.117  1.00  3.280          C  
ATOM   1679  O   ASP A 108      -1.666   9.852  -0.548  1.00  3.240          O  
ATOM   1680  CB  ASP A 108       0.050  11.934   1.562  1.00  4.450          C  
ATOM   1681  CG  ASP A 108       1.190  11.416   2.544  1.00  4.450          C  
ATOM   1682  OD1 ASP A 108       1.763  10.327   2.358  1.00  4.450          O  
ATOM   1683  OD2 ASP A 108       1.447  12.153   3.486  1.00  4.450          O  
ATOM   1684  H   ASP A 108      -1.709  12.413  -0.718  1.00  3.660          H  
ATOM   1685  HA  ASP A 108       1.063  11.290  -0.254  1.00  3.880          H  
ATOM   1686 1HB  ASP A 108       0.089  13.016   1.537  1.00  5.340          H  
ATOM   1687 2HB  ASP A 108      -0.910  11.674   2.022  1.00  5.340          H  
ATOM   1688  N   ASN A 109      -0.080   9.077   0.859  1.00  3.430          N  
ATOM   1689  CA  ASN A 109      -0.666   7.743   0.987  1.00  3.560          C  
ATOM   1690  C   ASN A 109      -0.998   7.168  -0.390  1.00  3.550          C  
ATOM   1691  O   ASN A 109      -2.082   6.636  -0.618  1.00  3.620          O  
ATOM   1692  CB  ASN A 109      -1.874   7.821   1.903  1.00  4.930          C  
ATOM   1693  CG  ASN A 109      -1.458   8.223   3.314  1.00  4.930          C  
ATOM   1694  OD1 ASN A 109      -0.463   7.704   3.839  1.00  4.930          O  
ATOM   1695  ND2 ASN A 109      -2.163   9.138   3.941  1.00  4.930          N  
ATOM   1696  H   ASN A 109       0.779   9.299   1.373  1.00  4.120          H  
ATOM   1697  HA  ASN A 109       0.070   7.084   1.450  1.00  4.270          H  
ATOM   1698 1HB  ASN A 109      -2.595   8.544   1.522  1.00  5.920          H  
ATOM   1699 2HB  ASN A 109      -2.367   6.852   1.941  1.00  5.920          H  
ATOM   1700 1HD2 ASN A 109      -1.901   9.423   4.861  1.00  5.920          H  
ATOM   1701 2HD2 ASN A 109      -2.971   9.601   3.531  1.00  5.920          H  
ATOM   1702  N   ILE A 110      -0.046   7.299  -1.309  1.00  3.510          N  
ATOM   1703  CA  ILE A 110      -0.244   6.921  -2.699  1.00  3.540          C  
ATOM   1704  C   ILE A 110       0.750   5.877  -3.245  1.00  3.680          C  
ATOM   1705  O   ILE A 110       1.921   5.878  -2.873  1.00  3.760          O  
ATOM   1706  CB  ILE A 110      -0.184   8.219  -3.536  1.00  4.940          C  
ATOM   1707  CG1 ILE A 110      -0.572   7.909  -4.978  1.00  4.940          C  
ATOM   1708  CG2 ILE A 110       1.226   8.905  -3.414  1.00  4.940          C  
ATOM   1709  CD1 ILE A 110      -0.833   9.088  -5.824  1.00  4.940          C  
ATOM   1710  H   ILE A 110       0.824   7.708  -1.005  1.00  4.210          H  
ATOM   1711  HA  ILE A 110      -1.246   6.503  -2.790  1.00  4.250          H  
ATOM   1712  HB  ILE A 110      -0.920   8.915  -3.143  1.00  5.930          H  
ATOM   1713 1HG1 ILE A 110       0.172   7.366  -5.423  1.00  5.930          H  
ATOM   1714 2HG1 ILE A 110      -1.479   7.300  -4.970  1.00  5.930          H  
ATOM   1715 1HG2 ILE A 110       1.247   9.832  -3.973  1.00  5.930          H  
ATOM   1716 2HG2 ILE A 110       1.435   9.127  -2.372  1.00  5.930          H  
ATOM   1717 3HG2 ILE A 110       2.002   8.246  -3.798  1.00  5.930          H  
ATOM   1718 1HD1 ILE A 110      -1.109   8.743  -6.793  1.00  5.930          H  
ATOM   1719 2HD1 ILE A 110      -1.630   9.677  -5.434  1.00  5.930          H  
ATOM   1720 3HD1 ILE A 110       0.055   9.700  -5.897  1.00  5.930          H  
ATOM   1721  N   PHE A 111       0.239   4.972  -4.102  1.00  3.810          N  
ATOM   1722  CA  PHE A 111       0.998   3.933  -4.822  1.00  4.040          C  
ATOM   1723  C   PHE A 111       0.031   3.195  -5.753  1.00  4.180          C  
ATOM   1724  O   PHE A 111      -1.118   3.000  -5.330  1.00  4.280          O  
ATOM   1725  CB  PHE A 111       1.651   2.970  -3.838  1.00  5.560          C  
ATOM   1726  CG  PHE A 111       2.547   2.036  -4.475  1.00  5.560          C  
ATOM   1727  CD1 PHE A 111       3.812   2.443  -4.845  1.00  5.560          C  
ATOM   1728  CD2 PHE A 111       2.142   0.741  -4.735  1.00  5.560          C  
ATOM   1729  CE1 PHE A 111       4.639   1.581  -5.466  1.00  5.560          C  
ATOM   1730  CE2 PHE A 111       2.976  -0.132  -5.359  1.00  5.560          C  
ATOM   1731  CZ  PHE A 111       4.221   0.287  -5.728  1.00  5.560          C  
ATOM   1732  H   PHE A 111      -0.755   5.039  -4.286  1.00  4.570          H  
ATOM   1733  HA  PHE A 111       1.756   4.388  -5.429  1.00  4.850          H  
ATOM   1734 1HB  PHE A 111       2.224   3.506  -3.094  1.00  6.680          H  
ATOM   1735 2HB  PHE A 111       0.883   2.404  -3.307  1.00  6.680          H  
ATOM   1736  HD1 PHE A 111       4.136   3.457  -4.637  1.00  6.680          H  
ATOM   1737  HD2 PHE A 111       1.141   0.425  -4.435  1.00  6.680          H  
ATOM   1738  HE1 PHE A 111       5.639   1.906  -5.757  1.00  6.680          H  
ATOM   1739  HE2 PHE A 111       2.647  -1.153  -5.563  1.00  6.680          H  
ATOM   1740  HZ  PHE A 111       4.880  -0.389  -6.217  1.00  6.680          H  
ATOM   1741  N   PRO A 112       0.433   2.700  -6.967  1.00  4.250          N  
ATOM   1742  CA  PRO A 112       1.691   2.666  -7.769  1.00  4.230          C  
ATOM   1743  C   PRO A 112       2.367   4.003  -8.179  1.00  4.020          C  
ATOM   1744  O   PRO A 112       1.654   4.939  -8.527  1.00  3.900          O  
ATOM   1745  CB  PRO A 112       1.241   1.897  -9.022  1.00  6.350          C  
ATOM   1746  CG  PRO A 112       0.081   1.112  -8.595  1.00  6.350          C  
ATOM   1747  CD  PRO A 112      -0.625   1.958  -7.620  1.00  6.350          C  
ATOM   1748  HA  PRO A 112       2.367   2.044  -7.202  1.00  5.080          H  
ATOM   1749 1HB  PRO A 112       1.003   2.604  -9.829  1.00  7.610          H  
ATOM   1750 2HB  PRO A 112       2.027   1.250  -9.395  1.00  7.610          H  
ATOM   1751 1HG  PRO A 112      -0.541   0.863  -9.468  1.00  7.610          H  
ATOM   1752 2HG  PRO A 112       0.403   0.153  -8.156  1.00  7.610          H  
ATOM   1753 1HD  PRO A 112      -1.296   2.620  -8.118  1.00  7.610          H  
ATOM   1754 2HD  PRO A 112      -1.134   1.334  -6.896  1.00  7.610          H  
ATOM   1755  N   PRO A 113       3.725   4.011  -8.382  1.00  4.040          N  
ATOM   1756  CA  PRO A 113       4.708   5.115  -8.605  1.00  3.960          C  
ATOM   1757  C   PRO A 113       4.437   6.364  -9.474  1.00  3.890          C  
ATOM   1758  O   PRO A 113       5.348   7.193  -9.603  1.00  3.860          O  
ATOM   1759  CB  PRO A 113       5.883   4.378  -9.262  1.00  5.940          C  
ATOM   1760  CG  PRO A 113       5.792   2.984  -8.794  1.00  5.940          C  
ATOM   1761  CD  PRO A 113       4.345   2.695  -8.743  1.00  5.940          C  
ATOM   1762  HA  PRO A 113       5.065   5.437  -7.631  1.00  4.750          H  
ATOM   1763 1HB  PRO A 113       5.811   4.462 -10.356  1.00  7.130          H  
ATOM   1764 2HB  PRO A 113       6.826   4.864  -8.971  1.00  7.130          H  
ATOM   1765 1HG  PRO A 113       6.333   2.319  -9.484  1.00  7.130          H  
ATOM   1766 2HG  PRO A 113       6.283   2.886  -7.818  1.00  7.130          H  
ATOM   1767 1HD  PRO A 113       4.019   2.392  -9.746  1.00  7.130          H  
ATOM   1768 2HD  PRO A 113       4.206   1.924  -8.048  1.00  7.130          H  
ATOM   1769  N   VAL A 114       3.293   6.461 -10.148  1.00  3.980          N  
ATOM   1770  CA  VAL A 114       3.021   7.604 -11.032  1.00  3.990          C  
ATOM   1771  C   VAL A 114       1.645   8.203 -10.798  1.00  3.710          C  
ATOM   1772  O   VAL A 114       0.655   7.477 -10.769  1.00  3.860          O  
ATOM   1773  CB  VAL A 114       3.161   7.195 -12.522  1.00  5.580          C  
ATOM   1774  CG1 VAL A 114       2.839   8.391 -13.449  1.00  5.580          C  
ATOM   1775  CG2 VAL A 114       4.586   6.709 -12.782  1.00  5.580          C  
ATOM   1776  H   VAL A 114       2.557   5.790  -9.944  1.00  4.780          H  
ATOM   1777  HA  VAL A 114       3.757   8.378 -10.821  1.00  4.790          H  
ATOM   1778  HB  VAL A 114       2.451   6.404 -12.747  1.00  6.700          H  
ATOM   1779 1HG1 VAL A 114       2.937   8.081 -14.493  1.00  6.700          H  
ATOM   1780 2HG1 VAL A 114       1.819   8.738 -13.290  1.00  6.700          H  
ATOM   1781 3HG1 VAL A 114       3.532   9.206 -13.254  1.00  6.700          H  
ATOM   1782 1HG2 VAL A 114       4.685   6.423 -13.826  1.00  6.700          H  
ATOM   1783 2HG2 VAL A 114       5.286   7.512 -12.556  1.00  6.700          H  
ATOM   1784 3HG2 VAL A 114       4.806   5.854 -12.160  1.00  6.700          H  
ATOM   1785  N   VAL A 115       1.575   9.528 -10.645  1.00  3.410          N  
ATOM   1786  CA  VAL A 115       0.280  10.181 -10.445  1.00  3.150          C  
ATOM   1787  C   VAL A 115       0.103  11.483 -11.231  1.00  2.950          C  
ATOM   1788  O   VAL A 115       1.030  12.292 -11.334  1.00  2.930          O  
ATOM   1789  CB  VAL A 115       0.050  10.418  -8.946  1.00  4.510          C  
ATOM   1790  CG1 VAL A 115       1.120  11.358  -8.355  1.00  4.510          C  
ATOM   1791  CG2 VAL A 115      -1.367  10.951  -8.718  1.00  4.510          C  
ATOM   1792  H   VAL A 115       2.446  10.068 -10.719  1.00  4.090          H  
ATOM   1793  HA  VAL A 115      -0.496   9.495 -10.787  1.00  3.780          H  
ATOM   1794  HB  VAL A 115       0.152   9.479  -8.457  1.00  5.420          H  
ATOM   1795 1HG1 VAL A 115       0.954  11.479  -7.287  1.00  5.420          H  
ATOM   1796 2HG1 VAL A 115       2.109  10.935  -8.522  1.00  5.420          H  
ATOM   1797 3HG1 VAL A 115       1.071  12.328  -8.831  1.00  5.420          H  
ATOM   1798 1HG2 VAL A 115      -1.546  11.068  -7.666  1.00  5.420          H  
ATOM   1799 2HG2 VAL A 115      -1.493  11.900  -9.199  1.00  5.420          H  
ATOM   1800 3HG2 VAL A 115      -2.087  10.249  -9.125  1.00  5.420          H  
ATOM   1801  N   ASN A 116      -1.112  11.709 -11.745  1.00  2.870          N  
ATOM   1802  CA  ASN A 116      -1.430  12.960 -12.420  1.00  2.700          C  
ATOM   1803  C   ASN A 116      -2.083  13.959 -11.461  1.00  2.420          C  
ATOM   1804  O   ASN A 116      -3.280  13.845 -11.186  1.00  2.460          O  
ATOM   1805  CB  ASN A 116      -2.396  12.715 -13.559  1.00  3.850          C  
ATOM   1806  CG  ASN A 116      -2.673  13.921 -14.411  1.00  3.850          C  
ATOM   1807  OD1 ASN A 116      -2.023  14.954 -14.239  1.00  3.850          O  
ATOM   1808  ND2 ASN A 116      -3.621  13.813 -15.323  1.00  3.850          N  
ATOM   1809  H   ASN A 116      -1.859  11.008 -11.648  1.00  3.440          H  
ATOM   1810  HA  ASN A 116      -0.511  13.412 -12.794  1.00  3.240          H  
ATOM   1811 1HB  ASN A 116      -2.096  11.884 -14.171  1.00  4.620          H  
ATOM   1812 2HB  ASN A 116      -3.313  12.448 -13.098  1.00  4.620          H  
ATOM   1813 1HD2 ASN A 116      -3.845  14.586 -15.911  1.00  4.620          H  
ATOM   1814 2HD2 ASN A 116      -4.151  12.945 -15.445  1.00  4.620          H  
ATOM   1815  N   ILE A 117      -1.319  14.910 -10.912  1.00  2.250          N  
ATOM   1816  CA  ILE A 117      -1.934  15.888  -9.998  1.00  2.030          C  
ATOM   1817  C   ILE A 117      -2.091  17.196 -10.768  1.00  1.840          C  
ATOM   1818  O   ILE A 117      -1.133  17.979 -10.882  1.00  1.960          O  
ATOM   1819  CB  ILE A 117      -1.059  16.171  -8.752  1.00  2.930          C  
ATOM   1820  CG1 ILE A 117      -0.677  14.893  -8.007  1.00  2.930          C  
ATOM   1821  CG2 ILE A 117      -1.828  17.088  -7.817  1.00  2.930          C  
ATOM   1822  CD1 ILE A 117      -1.819  14.082  -7.474  1.00  2.930          C  
ATOM   1823  H   ILE A 117      -0.338  14.957 -11.164  1.00  2.700          H  
ATOM   1824  HA  ILE A 117      -2.924  15.558  -9.703  1.00  2.440          H  
ATOM   1825  HB  ILE A 117      -0.138  16.647  -9.055  1.00  3.520          H  
ATOM   1826 1HG1 ILE A 117      -0.123  14.272  -8.694  1.00  3.520          H  
ATOM   1827 2HG1 ILE A 117      -0.022  15.163  -7.180  1.00  3.520          H  
ATOM   1828 1HG2 ILE A 117      -1.228  17.305  -6.934  1.00  3.520          H  
ATOM   1829 2HG2 ILE A 117      -2.078  18.016  -8.325  1.00  3.520          H  
ATOM   1830 3HG2 ILE A 117      -2.745  16.619  -7.517  1.00  3.520          H  
ATOM   1831 1HD1 ILE A 117      -1.443  13.208  -6.995  1.00  3.520          H  
ATOM   1832 2HD1 ILE A 117      -2.398  14.639  -6.751  1.00  3.520          H  
ATOM   1833 3HD1 ILE A 117      -2.436  13.800  -8.294  1.00  3.520          H  
ATOM   1834  N   THR A 118      -3.310  17.445 -11.259  1.00  1.680          N  
ATOM   1835  CA  THR A 118      -3.536  18.577 -12.147  1.00  1.620          C  
ATOM   1836  C   THR A 118      -4.701  19.447 -11.732  1.00  1.530          C  
ATOM   1837  O   THR A 118      -5.261  19.280 -10.651  1.00  1.580          O  
ATOM   1838  CB  THR A 118      -3.721  18.116 -13.600  1.00  2.290          C  
ATOM   1839  OG1 THR A 118      -3.703  19.270 -14.435  1.00  2.290          O  
ATOM   1840  CG2 THR A 118      -5.027  17.348 -13.801  1.00  2.290          C  
ATOM   1841  H   THR A 118      -4.088  16.809 -11.063  1.00  2.020          H  
ATOM   1842  HA  THR A 118      -2.648  19.206 -12.128  1.00  1.940          H  
ATOM   1843  HB  THR A 118      -2.889  17.471 -13.872  1.00  2.750          H  
ATOM   1844  HG1 THR A 118      -2.778  19.603 -14.488  1.00  2.750          H  
ATOM   1845 1HG2 THR A 118      -5.107  17.045 -14.840  1.00  2.750          H  
ATOM   1846 2HG2 THR A 118      -5.030  16.458 -13.163  1.00  2.750          H  
ATOM   1847 3HG2 THR A 118      -5.871  17.972 -13.550  1.00  2.750          H  
ATOM   1848  N   TRP A 119      -5.035  20.420 -12.575  1.00  1.660          N  
ATOM   1849  CA  TRP A 119      -6.042  21.392 -12.201  1.00  1.740          C  
ATOM   1850  C   TRP A 119      -7.122  21.640 -13.219  1.00  1.650          C  
ATOM   1851  O   TRP A 119      -6.893  21.532 -14.437  1.00  1.680          O  
ATOM   1852  CB  TRP A 119      -5.351  22.704 -11.934  1.00  2.400          C  
ATOM   1853  CG  TRP A 119      -4.359  22.586 -10.872  1.00  2.400          C  
ATOM   1854  CD1 TRP A 119      -3.057  22.207 -11.012  1.00  2.400          C  
ATOM   1855  CD2 TRP A 119      -4.568  22.799  -9.489  1.00  2.400          C  
ATOM   1856  NE1 TRP A 119      -2.462  22.156  -9.803  1.00  2.400          N  
ATOM   1857  CE2 TRP A 119      -3.375  22.530  -8.857  1.00  2.400          C  
ATOM   1858  CE3 TRP A 119      -5.654  23.183  -8.744  1.00  2.400          C  
ATOM   1859  CZ2 TRP A 119      -3.250  22.639  -7.529  1.00  2.400          C  
ATOM   1860  CZ3 TRP A 119      -5.526  23.270  -7.402  1.00  2.400          C  
ATOM   1861  CH2 TRP A 119      -4.359  23.019  -6.807  1.00  2.400          C  
ATOM   1862  H   TRP A 119      -4.571  20.454 -13.474  1.00  1.990          H  
ATOM   1863  HA  TRP A 119      -6.523  21.050 -11.284  1.00  2.090          H  
ATOM   1864 1HB  TRP A 119      -4.866  23.054 -12.819  1.00  2.880          H  
ATOM   1865 2HB  TRP A 119      -6.105  23.425 -11.645  1.00  2.880          H  
ATOM   1866  HD1 TRP A 119      -2.574  21.953 -11.953  1.00  2.880          H  
ATOM   1867  HE1 TRP A 119      -1.486  21.856  -9.645  1.00  2.880          H  
ATOM   1868  HE3 TRP A 119      -6.597  23.404  -9.221  1.00  2.880          H  
ATOM   1869  HZ2 TRP A 119      -2.319  22.427  -7.029  1.00  2.880          H  
ATOM   1870  HZ3 TRP A 119      -6.396  23.553  -6.823  1.00  2.880          H  
ATOM   1871  HH2 TRP A 119      -4.286  23.107  -5.730  1.00  2.880          H  
ATOM   1872  N   LEU A 120      -8.299  21.984 -12.692  1.00  1.760          N  
ATOM   1873  CA  LEU A 120      -9.459  22.363 -13.478  1.00  1.900          C  
ATOM   1874  C   LEU A 120      -9.941  23.785 -13.164  1.00  1.930          C  
ATOM   1875  O   LEU A 120      -9.817  24.250 -12.023  1.00  2.100          O  
ATOM   1876  CB  LEU A 120     -10.617  21.411 -13.197  1.00  2.600          C  
ATOM   1877  CG  LEU A 120     -10.365  19.920 -13.392  1.00  2.600          C  
ATOM   1878  CD1 LEU A 120     -11.587  19.174 -12.925  1.00  2.600          C  
ATOM   1879  CD2 LEU A 120     -10.061  19.615 -14.827  1.00  2.600          C  
ATOM   1880  H   LEU A 120      -8.381  21.985 -11.666  1.00  2.110          H  
ATOM   1881  HA  LEU A 120      -9.179  22.326 -14.522  1.00  2.280          H  
ATOM   1882 1HB  LEU A 120     -10.934  21.556 -12.162  1.00  3.120          H  
ATOM   1883 2HB  LEU A 120     -11.434  21.690 -13.846  1.00  3.120          H  
ATOM   1884  HG  LEU A 120      -9.527  19.618 -12.778  1.00  3.120          H  
ATOM   1885 1HD1 LEU A 120     -11.439  18.113 -13.018  1.00  3.120          H  
ATOM   1886 2HD1 LEU A 120     -11.770  19.427 -11.876  1.00  3.120          H  
ATOM   1887 3HD1 LEU A 120     -12.436  19.464 -13.522  1.00  3.120          H  
ATOM   1888 1HD2 LEU A 120      -9.884  18.567 -14.960  1.00  3.120          H  
ATOM   1889 2HD2 LEU A 120     -10.894  19.919 -15.456  1.00  3.120          H  
ATOM   1890 3HD2 LEU A 120      -9.185  20.146 -15.101  1.00  3.120          H  
ATOM   1891  N   SER A 121     -10.571  24.417 -14.164  1.00  2.030          N  
ATOM   1892  CA  SER A 121     -11.243  25.723 -14.088  1.00  2.160          C  
ATOM   1893  C   SER A 121     -12.703  25.537 -14.484  1.00  2.390          C  
ATOM   1894  O   SER A 121     -13.016  25.260 -15.648  1.00  2.570          O  
ATOM   1895  CB  SER A 121     -10.607  26.705 -15.047  1.00  2.970          C  
ATOM   1896  OG  SER A 121     -11.296  27.927 -15.046  1.00  2.970          O  
ATOM   1897  H   SER A 121     -10.584  23.938 -15.061  1.00  2.440          H  
ATOM   1898  HA  SER A 121     -11.193  26.104 -13.066  1.00  2.590          H  
ATOM   1899 1HB  SER A 121      -9.594  26.859 -14.784  1.00  3.570          H  
ATOM   1900 2HB  SER A 121     -10.615  26.280 -16.052  1.00  3.570          H  
ATOM   1901  HG  SER A 121     -10.744  28.549 -15.530  1.00  3.570          H  
ATOM   1902  N   ASN A 122     -13.604  25.603 -13.502  1.00  2.460          N  
ATOM   1903  CA  ASN A 122     -15.029  25.342 -13.712  1.00  2.750          C  
ATOM   1904  C   ASN A 122     -15.220  23.989 -14.407  1.00  2.810          C  
ATOM   1905  O   ASN A 122     -16.065  23.835 -15.291  1.00  3.080          O  
ATOM   1906  CB  ASN A 122     -15.702  26.464 -14.495  1.00  3.730          C  
ATOM   1907  CG  ASN A 122     -15.716  27.786 -13.748  1.00  3.730          C  
ATOM   1908  OD1 ASN A 122     -15.761  27.820 -12.507  1.00  3.730          O  
ATOM   1909  ND2 ASN A 122     -15.722  28.869 -14.483  1.00  3.730          N  
ATOM   1910  H   ASN A 122     -13.290  25.835 -12.554  1.00  2.950          H  
ATOM   1911  HA  ASN A 122     -15.510  25.271 -12.736  1.00  3.300          H  
ATOM   1912 1HB  ASN A 122     -15.197  26.605 -15.449  1.00  4.480          H  
ATOM   1913 2HB  ASN A 122     -16.733  26.181 -14.715  1.00  4.480          H  
ATOM   1914 1HD2 ASN A 122     -15.777  29.768 -14.050  1.00  4.480          H  
ATOM   1915 2HD2 ASN A 122     -15.700  28.796 -15.482  1.00  4.480          H  
ATOM   1916  N   GLY A 123     -14.404  23.013 -14.013  1.00  2.620          N  
ATOM   1917  CA  GLY A 123     -14.434  21.655 -14.540  1.00  2.760          C  
ATOM   1918  C   GLY A 123     -13.570  21.390 -15.794  1.00  2.760          C  
ATOM   1919  O   GLY A 123     -13.385  20.229 -16.167  1.00  2.910          O  
ATOM   1920  H   GLY A 123     -13.765  23.227 -13.256  1.00  3.140          H  
ATOM   1921 1HA  GLY A 123     -14.133  20.974 -13.747  1.00  3.310          H  
ATOM   1922 2HA  GLY A 123     -15.469  21.402 -14.773  1.00  3.310          H  
ATOM   1923  N   HIS A 124     -13.038  22.431 -16.448  1.00  2.690          N  
ATOM   1924  CA  HIS A 124     -12.236  22.239 -17.660  1.00  2.830          C  
ATOM   1925  C   HIS A 124     -10.750  22.200 -17.342  1.00  2.580          C  
ATOM   1926  O   HIS A 124     -10.283  22.909 -16.461  1.00  2.360          O  
ATOM   1927  CB  HIS A 124     -12.528  23.351 -18.676  1.00  3.910          C  
ATOM   1928  CG  HIS A 124     -11.994  23.084 -20.071  1.00  3.910          C  
ATOM   1929  ND1 HIS A 124     -10.681  23.330 -20.463  1.00  3.910          N  
ATOM   1930  CD2 HIS A 124     -12.620  22.580 -21.156  1.00  3.910          C  
ATOM   1931  CE1 HIS A 124     -10.540  22.986 -21.729  1.00  3.910          C  
ATOM   1932  NE2 HIS A 124     -11.700  22.527 -22.169  1.00  3.910          N  
ATOM   1933  H   HIS A 124     -13.200  23.386 -16.115  1.00  3.230          H  
ATOM   1934  HA  HIS A 124     -12.496  21.289 -18.125  1.00  3.400          H  
ATOM   1935 1HB  HIS A 124     -13.605  23.499 -18.745  1.00  4.690          H  
ATOM   1936 2HB  HIS A 124     -12.096  24.287 -18.313  1.00  4.690          H  
ATOM   1937  HD1 HIS A 124      -9.864  23.541 -19.871  1.00  4.690          H  
ATOM   1938  HD2 HIS A 124     -13.641  22.241 -21.330  1.00  4.690          H  
ATOM   1939  HE1 HIS A 124      -9.577  23.101 -22.226  1.00  4.690          H  
ATOM   1940  N   SER A 125      -9.971  21.421 -18.072  1.00  2.710          N  
ATOM   1941  CA  SER A 125      -8.532  21.420 -17.808  1.00  2.550          C  
ATOM   1942  C   SER A 125      -7.938  22.814 -17.960  1.00  2.610          C  
ATOM   1943  O   SER A 125      -8.301  23.556 -18.884  1.00  2.910          O  
ATOM   1944  CB  SER A 125      -7.834  20.485 -18.780  1.00  3.630          C  
ATOM   1945  OG  SER A 125      -8.243  19.150 -18.606  1.00  3.630          O  
ATOM   1946  H   SER A 125     -10.352  20.824 -18.794  1.00  3.250          H  
ATOM   1947  HA  SER A 125      -8.342  21.092 -16.796  1.00  3.060          H  
ATOM   1948 1HB  SER A 125      -8.051  20.804 -19.799  1.00  4.360          H  
ATOM   1949 2HB  SER A 125      -6.754  20.560 -18.637  1.00  4.360          H  
ATOM   1950  HG  SER A 125      -7.833  18.654 -19.323  1.00  4.360          H  
ATOM   1951  N   VAL A 126      -7.004  23.168 -17.070  1.00  2.460          N  
ATOM   1952  CA  VAL A 126      -6.331  24.460 -17.206  1.00  2.720          C  
ATOM   1953  C   VAL A 126      -5.224  24.286 -18.246  1.00  3.080          C  
ATOM   1954  O   VAL A 126      -4.553  23.238 -18.261  1.00  3.040          O  
ATOM   1955  CB  VAL A 126      -5.757  24.983 -15.861  1.00  3.700          C  
ATOM   1956  CG1 VAL A 126      -6.869  25.041 -14.808  1.00  3.700          C  
ATOM   1957  CG2 VAL A 126      -4.601  24.134 -15.414  1.00  3.700          C  
ATOM   1958  H   VAL A 126      -6.797  22.527 -16.297  1.00  2.950          H  
ATOM   1959  HA  VAL A 126      -7.047  25.195 -17.575  1.00  3.260          H  
ATOM   1960  HB  VAL A 126      -5.405  26.005 -15.999  1.00  4.440          H  
ATOM   1961 1HG1 VAL A 126      -6.475  25.436 -13.872  1.00  4.440          H  
ATOM   1962 2HG1 VAL A 126      -7.659  25.680 -15.166  1.00  4.440          H  
ATOM   1963 3HG1 VAL A 126      -7.257  24.058 -14.643  1.00  4.440          H  
ATOM   1964 1HG2 VAL A 126      -4.211  24.525 -14.491  1.00  4.440          H  
ATOM   1965 2HG2 VAL A 126      -4.925  23.106 -15.270  1.00  4.440          H  
ATOM   1966 3HG2 VAL A 126      -3.826  24.174 -16.160  1.00  4.440          H  
ATOM   1967  N   THR A 127      -5.039  25.291 -19.098  1.00  3.620          N  
ATOM   1968  CA  THR A 127      -4.056  25.227 -20.162  1.00  4.100          C  
ATOM   1969  C   THR A 127      -2.677  24.850 -19.658  1.00  4.430          C  
ATOM   1970  O   THR A 127      -2.121  25.498 -18.772  1.00  4.750          O  
ATOM   1971  CB  THR A 127      -3.986  26.595 -20.887  1.00  5.550          C  
ATOM   1972  OG1 THR A 127      -5.284  26.926 -21.410  1.00  5.550          O  
ATOM   1973  CG2 THR A 127      -2.984  26.559 -22.028  1.00  5.550          C  
ATOM   1974  H   THR A 127      -5.620  26.116 -19.034  1.00  4.340          H  
ATOM   1975  HA  THR A 127      -4.376  24.468 -20.877  1.00  4.920          H  
ATOM   1976  HB  THR A 127      -3.688  27.365 -20.176  1.00  6.660          H  
ATOM   1977  HG1 THR A 127      -5.280  27.837 -21.725  1.00  6.660          H  
ATOM   1978 1HG2 THR A 127      -2.964  27.530 -22.516  1.00  6.660          H  
ATOM   1979 2HG2 THR A 127      -1.995  26.340 -21.641  1.00  6.660          H  
ATOM   1980 3HG2 THR A 127      -3.274  25.796 -22.748  1.00  6.660          H  
ATOM   1981  N   GLU A 128      -2.146  23.777 -20.255  1.00  4.670          N  
ATOM   1982  CA  GLU A 128      -0.830  23.189 -19.989  1.00  5.250          C  
ATOM   1983  C   GLU A 128      -0.553  22.865 -18.517  1.00  5.230          C  
ATOM   1984  O   GLU A 128       0.603  22.704 -18.126  1.00  5.330          O  
ATOM   1985  CB  GLU A 128       0.290  24.087 -20.545  1.00  7.120          C  
ATOM   1986  CG  GLU A 128       0.283  24.244 -22.077  1.00  7.120          C  
ATOM   1987  CD  GLU A 128       1.447  25.074 -22.623  1.00  7.120          C  
ATOM   1988  OE1 GLU A 128       2.165  25.663 -21.849  1.00  7.120          O  
ATOM   1989  OE2 GLU A 128       1.606  25.105 -23.822  1.00  7.120          O  
ATOM   1990  H   GLU A 128      -2.721  23.330 -20.955  1.00  5.600          H  
ATOM   1991  HA  GLU A 128      -0.782  22.246 -20.536  1.00  6.300          H  
ATOM   1992 1HB  GLU A 128       0.213  25.081 -20.105  1.00  8.540          H  
ATOM   1993 2HB  GLU A 128       1.260  23.679 -20.262  1.00  8.540          H  
ATOM   1994 1HG  GLU A 128       0.343  23.249 -22.514  1.00  8.540          H  
ATOM   1995 2HG  GLU A 128      -0.648  24.680 -22.396  1.00  8.540          H  
ATOM   1996  N   GLY A 129      -1.595  22.673 -17.711  1.00  5.440          N  
ATOM   1997  CA  GLY A 129      -1.394  22.341 -16.305  1.00  5.710          C  
ATOM   1998  C   GLY A 129      -1.403  20.849 -16.039  1.00  5.540          C  
ATOM   1999  O   GLY A 129      -1.349  20.410 -14.886  1.00  5.950          O  
ATOM   2000  H   GLY A 129      -2.548  22.824 -18.060  1.00  6.530          H  
ATOM   2001 1HA  GLY A 129      -0.446  22.765 -15.972  1.00  6.850          H  
ATOM   2002 2HA  GLY A 129      -2.165  22.809 -15.707  1.00  6.850          H  
ATOM   2003  N   VAL A 130      -1.495  20.050 -17.091  1.00  5.220          N  
ATOM   2004  CA  VAL A 130      -1.587  18.610 -16.907  1.00  5.350          C  
ATOM   2005  C   VAL A 130      -0.485  17.787 -17.553  1.00  5.110          C  
ATOM   2006  O   VAL A 130      -0.238  17.857 -18.758  1.00  5.120          O  
ATOM   2007  CB  VAL A 130      -2.976  18.133 -17.420  1.00  7.440          C  
ATOM   2008  CG1 VAL A 130      -3.214  18.560 -18.877  1.00  7.440          C  
ATOM   2009  CG2 VAL A 130      -3.083  16.622 -17.284  1.00  7.440          C  
ATOM   2010  H   VAL A 130      -1.515  20.479 -18.003  1.00  6.260          H  
ATOM   2011  HA  VAL A 130      -1.545  18.404 -15.839  1.00  6.420          H  
ATOM   2012  HB  VAL A 130      -3.747  18.606 -16.820  1.00  8.930          H  
ATOM   2013 1HG1 VAL A 130      -4.204  18.230 -19.185  1.00  8.930          H  
ATOM   2014 2HG1 VAL A 130      -3.160  19.641 -18.956  1.00  8.930          H  
ATOM   2015 3HG1 VAL A 130      -2.478  18.115 -19.537  1.00  8.930          H  
ATOM   2016 1HG2 VAL A 130      -4.069  16.300 -17.611  1.00  8.930          H  
ATOM   2017 2HG2 VAL A 130      -2.330  16.122 -17.890  1.00  8.930          H  
ATOM   2018 3HG2 VAL A 130      -2.941  16.362 -16.244  1.00  8.930          H  
ATOM   2019  N   SER A 131       0.113  16.944 -16.721  1.00  5.130          N  
ATOM   2020  CA  SER A 131       1.132  15.977 -17.085  1.00  5.040          C  
ATOM   2021  C   SER A 131       1.262  14.994 -15.933  1.00  4.760          C  
ATOM   2022  O   SER A 131       0.969  15.351 -14.791  1.00  4.990          O  
ATOM   2023  CB  SER A 131       2.465  16.652 -17.358  1.00  7.090          C  
ATOM   2024  OG  SER A 131       2.996  17.228 -16.195  1.00  7.090          O  
ATOM   2025  H   SER A 131      -0.150  16.992 -15.746  1.00  6.160          H  
ATOM   2026  HA  SER A 131       0.812  15.435 -17.975  1.00  6.050          H  
ATOM   2027 1HB  SER A 131       3.166  15.914 -17.747  1.00  8.510          H  
ATOM   2028 2HB  SER A 131       2.340  17.417 -18.123  1.00  8.510          H  
ATOM   2029  HG  SER A 131       3.837  17.611 -16.452  1.00  8.510          H  
ATOM   2030  N   GLU A 132       1.740  13.786 -16.209  1.00  4.440          N  
ATOM   2031  CA  GLU A 132       1.978  12.822 -15.139  1.00  4.240          C  
ATOM   2032  C   GLU A 132       3.394  12.915 -14.631  1.00  4.180          C  
ATOM   2033  O   GLU A 132       4.325  13.110 -15.419  1.00  4.380          O  
ATOM   2034  CB  GLU A 132       1.737  11.395 -15.627  1.00  6.020          C  
ATOM   2035  CG  GLU A 132       0.318  11.066 -15.980  1.00  6.020          C  
ATOM   2036  CD  GLU A 132       0.144   9.645 -16.451  1.00  6.020          C  
ATOM   2037  OE1 GLU A 132       1.134   8.986 -16.663  1.00  6.020          O  
ATOM   2038  OE2 GLU A 132      -0.977   9.219 -16.597  1.00  6.020          O  
ATOM   2039  H   GLU A 132       1.957  13.539 -17.163  1.00  5.330          H  
ATOM   2040  HA  GLU A 132       1.305  13.037 -14.310  1.00  5.090          H  
ATOM   2041 1HB  GLU A 132       2.356  11.202 -16.503  1.00  7.220          H  
ATOM   2042 2HB  GLU A 132       2.050  10.709 -14.854  1.00  7.220          H  
ATOM   2043 1HG  GLU A 132      -0.261  11.196 -15.091  1.00  7.220          H  
ATOM   2044 2HG  GLU A 132      -0.048  11.761 -16.734  1.00  7.220          H  
ATOM   2045  N   THR A 133       3.575  12.723 -13.325  1.00  4.070          N  
ATOM   2046  CA  THR A 133       4.918  12.704 -12.772  1.00  4.120          C  
ATOM   2047  C   THR A 133       5.131  11.500 -11.867  1.00  3.920          C  
ATOM   2048  O   THR A 133       4.178  10.859 -11.407  1.00  3.790          O  
ATOM   2049  CB  THR A 133       5.216  13.988 -11.966  1.00  5.750          C  
ATOM   2050  OG1 THR A 133       4.377  14.038 -10.803  1.00  5.750          O  
ATOM   2051  CG2 THR A 133       4.932  15.225 -12.829  1.00  5.750          C  
ATOM   2052  H   THR A 133       2.768  12.607 -12.701  1.00  4.880          H  
ATOM   2053  HA  THR A 133       5.635  12.636 -13.590  1.00  4.940          H  
ATOM   2054  HB  THR A 133       6.261  13.990 -11.656  1.00  6.900          H  
ATOM   2055  HG1 THR A 133       4.677  13.373 -10.155  1.00  6.900          H  
ATOM   2056 1HG2 THR A 133       5.145  16.123 -12.256  1.00  6.900          H  
ATOM   2057 2HG2 THR A 133       5.562  15.201 -13.718  1.00  6.900          H  
ATOM   2058 3HG2 THR A 133       3.886  15.240 -13.130  1.00  6.900          H  
ATOM   2059  N   SER A 134       6.395  11.195 -11.606  1.00  4.130          N  
ATOM   2060  CA  SER A 134       6.751  10.115 -10.706  1.00  4.230          C  
ATOM   2061  C   SER A 134       6.632  10.571  -9.267  1.00  3.940          C  
ATOM   2062  O   SER A 134       6.556  11.773  -8.985  1.00  3.730          O  
ATOM   2063  CB  SER A 134       8.155   9.636 -11.011  1.00  5.880          C  
ATOM   2064  OG  SER A 134       9.099  10.638 -10.740  1.00  5.880          O  
ATOM   2065  H   SER A 134       7.142  11.738 -12.019  1.00  4.960          H  
ATOM   2066  HA  SER A 134       6.062   9.286 -10.858  1.00  5.080          H  
ATOM   2067 1HB  SER A 134       8.372   8.754 -10.407  1.00  7.060          H  
ATOM   2068 2HB  SER A 134       8.220   9.339 -12.057  1.00  7.060          H  
ATOM   2069  HG  SER A 134       9.961  10.251 -10.925  1.00  7.060          H  
ATOM   2070  N   PHE A 135       6.658   9.626  -8.344  1.00  4.140          N  
ATOM   2071  CA  PHE A 135       6.604   9.987  -6.936  1.00  4.030          C  
ATOM   2072  C   PHE A 135       7.906  10.538  -6.388  1.00  4.090          C  
ATOM   2073  O   PHE A 135       8.996  10.055  -6.696  1.00  4.530          O  
ATOM   2074  CB  PHE A 135       6.300   8.793  -6.069  1.00  5.690          C  
ATOM   2075  CG  PHE A 135       4.982   8.208  -6.196  1.00  5.690          C  
ATOM   2076  CD1 PHE A 135       3.956   8.750  -6.958  1.00  5.690          C  
ATOM   2077  CD2 PHE A 135       4.763   7.067  -5.529  1.00  5.690          C  
ATOM   2078  CE1 PHE A 135       2.780   8.100  -7.030  1.00  5.690          C  
ATOM   2079  CE2 PHE A 135       3.610   6.445  -5.589  1.00  5.690          C  
ATOM   2080  CZ  PHE A 135       2.617   6.943  -6.348  1.00  5.690          C  
ATOM   2081  H   PHE A 135       6.640   8.648  -8.644  1.00  4.970          H  
ATOM   2082  HA  PHE A 135       5.844  10.755  -6.801  1.00  4.840          H  
ATOM   2083 1HB  PHE A 135       7.032   8.013  -6.272  1.00  6.820          H  
ATOM   2084 2HB  PHE A 135       6.436   9.087  -5.043  1.00  6.820          H  
ATOM   2085  HD1 PHE A 135       4.084   9.668  -7.519  1.00  6.820          H  
ATOM   2086  HD2 PHE A 135       5.565   6.645  -4.942  1.00  6.820          H  
ATOM   2087  HE1 PHE A 135       1.976   8.486  -7.636  1.00  6.820          H  
ATOM   2088  HE2 PHE A 135       3.491   5.535  -5.036  1.00  6.820          H  
ATOM   2089  HZ  PHE A 135       1.691   6.414  -6.428  1.00  6.820          H  
ATOM   2090  N   LEU A 136       7.755  11.505  -5.496  1.00  3.830          N  
ATOM   2091  CA  LEU A 136       8.836  12.109  -4.735  1.00  3.950          C  
ATOM   2092  C   LEU A 136       8.853  11.541  -3.318  1.00  3.850          C  
ATOM   2093  O   LEU A 136       7.801  11.429  -2.678  1.00  3.710          O  
ATOM   2094  CB  LEU A 136       8.633  13.628  -4.703  1.00  5.480          C  
ATOM   2095  CG  LEU A 136       9.618  14.481  -3.870  1.00  5.480          C  
ATOM   2096  CD1 LEU A 136      11.020  14.433  -4.480  1.00  5.480          C  
ATOM   2097  CD2 LEU A 136       9.081  15.911  -3.826  1.00  5.480          C  
ATOM   2098  H   LEU A 136       6.820  11.850  -5.340  1.00  4.600          H  
ATOM   2099  HA  LEU A 136       9.778  11.869  -5.223  1.00  4.740          H  
ATOM   2100 1HB  LEU A 136       8.667  13.995  -5.726  1.00  6.580          H  
ATOM   2101 2HB  LEU A 136       7.632  13.823  -4.311  1.00  6.580          H  
ATOM   2102  HG  LEU A 136       9.676  14.092  -2.847  1.00  6.580          H  
ATOM   2103 1HD1 LEU A 136      11.693  15.046  -3.879  1.00  6.580          H  
ATOM   2104 2HD1 LEU A 136      11.389  13.414  -4.495  1.00  6.580          H  
ATOM   2105 3HD1 LEU A 136      10.989  14.821  -5.498  1.00  6.580          H  
ATOM   2106 1HD2 LEU A 136       9.749  16.533  -3.230  1.00  6.580          H  
ATOM   2107 2HD2 LEU A 136       9.016  16.311  -4.837  1.00  6.580          H  
ATOM   2108 3HD2 LEU A 136       8.086  15.904  -3.370  1.00  6.580          H  
ATOM   2109  N   SER A 137      10.029  11.151  -2.831  1.00  4.130          N  
ATOM   2110  CA  SER A 137      10.152  10.612  -1.476  1.00  4.150          C  
ATOM   2111  C   SER A 137       9.746  11.638  -0.411  1.00  3.880          C  
ATOM   2112  O   SER A 137      10.142  12.805  -0.484  1.00  3.890          O  
ATOM   2113  CB  SER A 137      11.602  10.235  -1.216  1.00  5.800          C  
ATOM   2114  OG  SER A 137      12.061   9.251  -2.105  1.00  5.800          O  
ATOM   2115  H   SER A 137      10.866  11.217  -3.394  1.00  4.960          H  
ATOM   2116  HA  SER A 137       9.511   9.731  -1.381  1.00  4.980          H  
ATOM   2117 1HB  SER A 137      12.228  11.121  -1.302  1.00  6.960          H  
ATOM   2118 2HB  SER A 137      11.700   9.870  -0.190  1.00  6.960          H  
ATOM   2119  HG  SER A 137      12.983   9.053  -1.807  1.00  6.960          H  
ATOM   2120  N   LYS A 138       9.025  11.185   0.617  1.00  3.780          N  
ATOM   2121  CA  LYS A 138       8.636  12.022   1.755  1.00  3.660          C  
ATOM   2122  C   LYS A 138       9.664  11.803   2.872  1.00  3.920          C  
ATOM   2123  O   LYS A 138      10.283  10.738   2.950  1.00  4.220          O  
ATOM   2124  CB  LYS A 138       7.225  11.669   2.275  1.00  5.170          C  
ATOM   2125  CG  LYS A 138       6.614  12.644   3.346  1.00  5.170          C  
ATOM   2126  CD  LYS A 138       5.222  12.190   3.824  1.00  5.170          C  
ATOM   2127  CE  LYS A 138       4.629  13.165   4.837  1.00  5.170          C  
ATOM   2128  NZ  LYS A 138       3.351  12.653   5.413  1.00  5.170          N  
ATOM   2129  H   LYS A 138       8.708  10.212   0.598  1.00  4.540          H  
ATOM   2130  HA  LYS A 138       8.662  13.072   1.458  1.00  4.390          H  
ATOM   2131 1HB  LYS A 138       6.538  11.603   1.439  1.00  6.210          H  
ATOM   2132 2HB  LYS A 138       7.263  10.692   2.732  1.00  6.210          H  
ATOM   2133 1HG  LYS A 138       7.231  12.711   4.228  1.00  6.210          H  
ATOM   2134 2HG  LYS A 138       6.525  13.640   2.911  1.00  6.210          H  
ATOM   2135 1HD  LYS A 138       4.530  12.077   2.986  1.00  6.210          H  
ATOM   2136 2HD  LYS A 138       5.310  11.237   4.317  1.00  6.210          H  
ATOM   2137 1HE  LYS A 138       5.342  13.333   5.642  1.00  6.210          H  
ATOM   2138 2HE  LYS A 138       4.428  14.113   4.336  1.00  6.210          H  
ATOM   2139 1HZ  LYS A 138       2.980  13.321   6.062  1.00  6.210          H  
ATOM   2140 2HZ  LYS A 138       2.672  12.498   4.664  1.00  6.210          H  
ATOM   2141 3HZ  LYS A 138       3.489  11.774   5.891  1.00  6.210          H  
ATOM   2142  N   SER A 139       9.809  12.767   3.779  1.00  4.170          N  
ATOM   2143  CA  SER A 139      10.700  12.638   4.938  1.00  4.540          C  
ATOM   2144  C   SER A 139      10.313  11.493   5.896  1.00  4.530          C  
ATOM   2145  O   SER A 139      11.133  11.035   6.690  1.00  4.950          O  
ATOM   2146  CB  SER A 139      10.736  13.952   5.690  1.00  6.210          C  
ATOM   2147  OG  SER A 139       9.478  14.253   6.220  1.00  6.210          O  
ATOM   2148  H   SER A 139       9.303  13.636   3.673  1.00  5.000          H  
ATOM   2149  HA  SER A 139      11.704  12.434   4.563  1.00  5.450          H  
ATOM   2150 1HB  SER A 139      11.463  13.885   6.499  1.00  7.450          H  
ATOM   2151 2HB  SER A 139      11.058  14.751   5.024  1.00  7.450          H  
ATOM   2152  HG  SER A 139       9.591  15.055   6.744  1.00  7.450          H  
ATOM   2153  N   ASP A 140       9.072  11.013   5.790  1.00  4.350          N  
ATOM   2154  CA  ASP A 140       8.540   9.910   6.598  1.00  4.500          C  
ATOM   2155  C   ASP A 140       8.654   8.566   5.865  1.00  4.550          C  
ATOM   2156  O   ASP A 140       8.123   7.553   6.318  1.00  4.720          O  
ATOM   2157  CB  ASP A 140       7.065  10.138   6.936  1.00  6.240          C  
ATOM   2158  CG  ASP A 140       6.785  11.336   7.850  1.00  6.240          C  
ATOM   2159  OD1 ASP A 140       7.601  11.673   8.671  1.00  6.240          O  
ATOM   2160  OD2 ASP A 140       5.726  11.910   7.694  1.00  6.240          O  
ATOM   2161  H   ASP A 140       8.477  11.467   5.118  1.00  5.220          H  
ATOM   2162  HA  ASP A 140       9.115   9.849   7.522  1.00  5.400          H  
ATOM   2163 1HB  ASP A 140       6.515  10.266   6.020  1.00  7.490          H  
ATOM   2164 2HB  ASP A 140       6.670   9.243   7.420  1.00  7.490          H  
ATOM   2165  N   HIS A 141       9.327   8.577   4.716  1.00  4.610          N  
ATOM   2166  CA  HIS A 141       9.559   7.439   3.820  1.00  4.870          C  
ATOM   2167  C   HIS A 141       8.286   6.908   3.157  1.00  4.690          C  
ATOM   2168  O   HIS A 141       8.200   5.753   2.751  1.00  4.910          O  
ATOM   2169  CB  HIS A 141      10.322   6.316   4.529  1.00  6.710          C  
ATOM   2170  CG  HIS A 141      11.661   6.758   5.138  1.00  6.710          C  
ATOM   2171  ND1 HIS A 141      12.608   5.854   5.547  1.00  6.710          N  
ATOM   2172  CD2 HIS A 141      12.183   7.990   5.410  1.00  6.710          C  
ATOM   2173  CE1 HIS A 141      13.642   6.507   6.056  1.00  6.710          C  
ATOM   2174  NE2 HIS A 141      13.400   7.793   5.987  1.00  6.710          N  
ATOM   2175  H   HIS A 141       9.740   9.458   4.401  1.00  5.530          H  
ATOM   2176  HA  HIS A 141      10.204   7.777   3.008  1.00  5.840          H  
ATOM   2177 1HB  HIS A 141       9.710   5.877   5.315  1.00  8.060          H  
ATOM   2178 2HB  HIS A 141      10.538   5.523   3.809  1.00  8.060          H  
ATOM   2179  HD1 HIS A 141      12.737   5.013   4.995  1.00  8.060          H  
ATOM   2180  HD2 HIS A 141      11.837   9.007   5.277  1.00  8.060          H  
ATOM   2181  HE1 HIS A 141      14.502   5.973   6.448  1.00  8.060          H  
ATOM   2182  N   SER A 142       7.329   7.807   3.029  1.00  4.410          N  
ATOM   2183  CA  SER A 142       6.079   7.673   2.291  1.00  4.320          C  
ATOM   2184  C   SER A 142       6.341   8.435   1.028  1.00  4.010          C  
ATOM   2185  O   SER A 142       7.497   8.807   0.777  1.00  3.990          O  
ATOM   2186  CB  SER A 142       4.919   8.357   2.989  1.00  6.080          C  
ATOM   2187  OG  SER A 142       3.703   8.128   2.301  1.00  6.080          O  
ATOM   2188  H   SER A 142       7.510   8.680   3.489  1.00  5.290          H  
ATOM   2189  HA  SER A 142       5.860   6.629   2.068  1.00  5.180          H  
ATOM   2190 1HB  SER A 142       4.841   8.012   4.018  1.00  7.300          H  
ATOM   2191 2HB  SER A 142       5.114   9.409   3.007  1.00  7.300          H  
ATOM   2192  HG  SER A 142       3.093   8.887   2.539  1.00  7.300          H  
ATOM   2193  N   PHE A 143       5.306   8.734   0.269  1.00  3.910          N  
ATOM   2194  CA  PHE A 143       5.509   9.526  -0.933  1.00  3.710          C  
ATOM   2195  C   PHE A 143       4.747  10.819  -0.751  1.00  3.510          C  
ATOM   2196  O   PHE A 143       3.724  10.837  -0.071  1.00  3.610          O  
ATOM   2197  CB  PHE A 143       5.045   8.782  -2.165  1.00  5.270          C  
ATOM   2198  CG  PHE A 143       5.802   7.515  -2.365  1.00  5.270          C  
ATOM   2199  CD1 PHE A 143       5.195   6.277  -2.117  1.00  5.270          C  
ATOM   2200  CD2 PHE A 143       7.131   7.536  -2.768  1.00  5.270          C  
ATOM   2201  CE1 PHE A 143       5.887   5.107  -2.291  1.00  5.270          C  
ATOM   2202  CE2 PHE A 143       7.823   6.364  -2.938  1.00  5.270          C  
ATOM   2203  CZ  PHE A 143       7.200   5.150  -2.705  1.00  5.270          C  
ATOM   2204  H   PHE A 143       4.378   8.407   0.540  1.00  4.690          H  
ATOM   2205  HA  PHE A 143       6.565   9.766  -1.045  1.00  4.450          H  
ATOM   2206 1HB  PHE A 143       3.987   8.544  -2.082  1.00  6.330          H  
ATOM   2207 2HB  PHE A 143       5.174   9.413  -3.041  1.00  6.330          H  
ATOM   2208  HD1 PHE A 143       4.146   6.242  -1.785  1.00  6.330          H  
ATOM   2209  HD2 PHE A 143       7.629   8.496  -2.951  1.00  6.330          H  
ATOM   2210  HE1 PHE A 143       5.387   4.152  -2.100  1.00  6.330          H  
ATOM   2211  HE2 PHE A 143       8.870   6.387  -3.257  1.00  6.330          H  
ATOM   2212  HZ  PHE A 143       7.756   4.234  -2.850  1.00  6.330          H  
ATOM   2213  N   PHE A 144       5.227  11.906  -1.338  1.00  3.410          N  
ATOM   2214  CA  PHE A 144       4.483  13.150  -1.203  1.00  3.420          C  
ATOM   2215  C   PHE A 144       4.768  14.145  -2.306  1.00  3.440          C  
ATOM   2216  O   PHE A 144       5.902  14.580  -2.508  1.00  3.580          O  
ATOM   2217  CB  PHE A 144       4.782  13.802   0.135  1.00  4.780          C  
ATOM   2218  CG  PHE A 144       3.905  14.954   0.432  1.00  4.780          C  
ATOM   2219  CD1 PHE A 144       2.615  14.722   0.852  1.00  4.780          C  
ATOM   2220  CD2 PHE A 144       4.344  16.254   0.311  1.00  4.780          C  
ATOM   2221  CE1 PHE A 144       1.776  15.747   1.150  1.00  4.780          C  
ATOM   2222  CE2 PHE A 144       3.500  17.286   0.616  1.00  4.780          C  
ATOM   2223  CZ  PHE A 144       2.222  17.025   1.039  1.00  4.780          C  
ATOM   2224  H   PHE A 144       6.094  11.857  -1.883  1.00  4.090          H  
ATOM   2225  HA  PHE A 144       3.427  12.908  -1.235  1.00  4.100          H  
ATOM   2226 1HB  PHE A 144       4.646  13.077   0.917  1.00  5.740          H  
ATOM   2227 2HB  PHE A 144       5.815  14.135   0.160  1.00  5.740          H  
ATOM   2228  HD1 PHE A 144       2.278  13.690   0.943  1.00  5.740          H  
ATOM   2229  HD2 PHE A 144       5.365  16.449  -0.025  1.00  5.740          H  
ATOM   2230  HE1 PHE A 144       0.757  15.547   1.487  1.00  5.740          H  
ATOM   2231  HE2 PHE A 144       3.838  18.310   0.531  1.00  5.740          H  
ATOM   2232  HZ  PHE A 144       1.566  17.837   1.290  1.00  5.740          H  
ATOM   2233  N   LYS A 145       3.722  14.559  -2.992  1.00  3.450          N  
ATOM   2234  CA  LYS A 145       3.918  15.481  -4.096  1.00  3.500          C  
ATOM   2235  C   LYS A 145       3.073  16.734  -4.014  1.00  3.450          C  
ATOM   2236  O   LYS A 145       1.888  16.723  -3.665  1.00  3.490          O  
ATOM   2237  CB  LYS A 145       3.702  14.751  -5.437  1.00  4.880          C  
ATOM   2238  CG  LYS A 145       3.764  15.617  -6.727  1.00  4.880          C  
ATOM   2239  CD  LYS A 145       5.191  16.084  -7.078  1.00  4.880          C  
ATOM   2240  CE  LYS A 145       5.204  16.882  -8.386  1.00  4.880          C  
ATOM   2241  NZ  LYS A 145       6.565  17.399  -8.714  1.00  4.880          N  
ATOM   2242  H   LYS A 145       2.797  14.194  -2.735  1.00  4.140          H  
ATOM   2243  HA  LYS A 145       4.954  15.811  -4.073  1.00  4.200          H  
ATOM   2244 1HB  LYS A 145       4.469  13.981  -5.535  1.00  5.860          H  
ATOM   2245 2HB  LYS A 145       2.760  14.249  -5.435  1.00  5.860          H  
ATOM   2246 1HG  LYS A 145       3.403  15.006  -7.558  1.00  5.860          H  
ATOM   2247 2HG  LYS A 145       3.104  16.479  -6.647  1.00  5.860          H  
ATOM   2248 1HD  LYS A 145       5.588  16.716  -6.288  1.00  5.860          H  
ATOM   2249 2HD  LYS A 145       5.843  15.216  -7.184  1.00  5.860          H  
ATOM   2250 1HE  LYS A 145       4.866  16.239  -9.198  1.00  5.860          H  
ATOM   2251 2HE  LYS A 145       4.519  17.727  -8.293  1.00  5.860          H  
ATOM   2252 1HZ  LYS A 145       6.525  17.919  -9.579  1.00  5.860          H  
ATOM   2253 2HZ  LYS A 145       6.880  18.008  -7.970  1.00  5.860          H  
ATOM   2254 3HZ  LYS A 145       7.206  16.624  -8.815  1.00  5.860          H  
ATOM   2255  N   ILE A 146       3.727  17.838  -4.356  1.00  3.560          N  
ATOM   2256  CA  ILE A 146       3.094  19.136  -4.385  1.00  3.630          C  
ATOM   2257  C   ILE A 146       2.961  19.645  -5.818  1.00  3.410          C  
ATOM   2258  O   ILE A 146       3.954  19.774  -6.539  1.00  3.510          O  
ATOM   2259  CB  ILE A 146       3.924  20.161  -3.585  1.00  5.050          C  
ATOM   2260  CG1 ILE A 146       4.080  19.668  -2.129  1.00  5.050          C  
ATOM   2261  CG2 ILE A 146       3.195  21.519  -3.624  1.00  5.050          C  
ATOM   2262  CD1 ILE A 146       5.051  20.462  -1.288  1.00  5.050          C  
ATOM   2263  H   ILE A 146       4.703  17.748  -4.598  1.00  4.270          H  
ATOM   2264  HA  ILE A 146       2.097  19.059  -3.952  1.00  4.360          H  
ATOM   2265  HB  ILE A 146       4.917  20.261  -4.020  1.00  6.060          H  
ATOM   2266 1HG1 ILE A 146       3.129  19.684  -1.663  1.00  6.060          H  
ATOM   2267 2HG1 ILE A 146       4.432  18.638  -2.144  1.00  6.060          H  
ATOM   2268 1HG2 ILE A 146       3.740  22.266  -3.067  1.00  6.060          H  
ATOM   2269 2HG2 ILE A 146       3.085  21.871  -4.647  1.00  6.060          H  
ATOM   2270 3HG2 ILE A 146       2.219  21.377  -3.185  1.00  6.060          H  
ATOM   2271 1HD1 ILE A 146       5.104  20.039  -0.290  1.00  6.060          H  
ATOM   2272 2HD1 ILE A 146       6.039  20.424  -1.747  1.00  6.060          H  
ATOM   2273 3HD1 ILE A 146       4.732  21.493  -1.210  1.00  6.060          H  
ATOM   2274  N   SER A 147       1.728  19.964  -6.192  1.00  3.270          N  
ATOM   2275  CA  SER A 147       1.378  20.529  -7.497  1.00  3.090          C  
ATOM   2276  C   SER A 147       0.717  21.861  -7.236  1.00  3.150          C  
ATOM   2277  O   SER A 147       0.012  22.009  -6.237  1.00  3.280          O  
ATOM   2278  CB  SER A 147       0.436  19.612  -8.248  1.00  4.400          C  
ATOM   2279  OG  SER A 147      -0.045  20.182  -9.463  1.00  4.400          O  
ATOM   2280  H   SER A 147       0.981  19.778  -5.514  1.00  3.920          H  
ATOM   2281  HA  SER A 147       2.284  20.688  -8.082  1.00  3.710          H  
ATOM   2282 1HB  SER A 147       0.939  18.673  -8.456  1.00  5.280          H  
ATOM   2283 2HB  SER A 147      -0.392  19.407  -7.598  1.00  5.280          H  
ATOM   2284  HG  SER A 147      -0.428  19.409 -10.003  1.00  5.280          H  
ATOM   2285  N   TYR A 148       0.931  22.848  -8.091  1.00  3.220          N  
ATOM   2286  CA  TYR A 148       0.265  24.109  -7.822  1.00  3.400          C  
ATOM   2287  C   TYR A 148      -0.161  24.820  -9.071  1.00  3.180          C  
ATOM   2288  O   TYR A 148       0.306  24.530 -10.178  1.00  3.270          O  
ATOM   2289  CB  TYR A 148       1.141  25.039  -6.988  1.00  4.690          C  
ATOM   2290  CG  TYR A 148       2.340  25.593  -7.645  1.00  4.690          C  
ATOM   2291  CD1 TYR A 148       2.267  26.851  -8.248  1.00  4.690          C  
ATOM   2292  CD2 TYR A 148       3.516  24.879  -7.653  1.00  4.690          C  
ATOM   2293  CE1 TYR A 148       3.375  27.383  -8.852  1.00  4.690          C  
ATOM   2294  CE2 TYR A 148       4.630  25.411  -8.265  1.00  4.690          C  
ATOM   2295  CZ  TYR A 148       4.562  26.661  -8.863  1.00  4.690          C  
ATOM   2296  OH  TYR A 148       5.673  27.194  -9.472  1.00  4.690          O  
ATOM   2297  H   TYR A 148       1.516  22.721  -8.908  1.00  3.860          H  
ATOM   2298  HA  TYR A 148      -0.638  23.913  -7.256  1.00  4.080          H  
ATOM   2299 1HB  TYR A 148       0.534  25.883  -6.673  1.00  5.630          H  
ATOM   2300 2HB  TYR A 148       1.463  24.509  -6.096  1.00  5.630          H  
ATOM   2301  HD1 TYR A 148       1.331  27.413  -8.237  1.00  5.630          H  
ATOM   2302  HD2 TYR A 148       3.565  23.897  -7.178  1.00  5.630          H  
ATOM   2303  HE1 TYR A 148       3.327  28.363  -9.320  1.00  5.630          H  
ATOM   2304  HE2 TYR A 148       5.564  24.849  -8.276  1.00  5.630          H  
ATOM   2305  HH  TYR A 148       6.404  26.575  -9.401  1.00  5.630          H  
ATOM   2306  N   LEU A 149      -1.068  25.751  -8.855  1.00  3.060          N  
ATOM   2307  CA  LEU A 149      -1.622  26.604  -9.874  1.00  3.030          C  
ATOM   2308  C   LEU A 149      -1.585  28.072  -9.473  1.00  3.240          C  
ATOM   2309  O   LEU A 149      -1.989  28.446  -8.365  1.00  3.320          O  
ATOM   2310  CB  LEU A 149      -3.053  26.148 -10.150  1.00  4.250          C  
ATOM   2311  CG  LEU A 149      -3.885  26.955 -11.130  1.00  4.250          C  
ATOM   2312  CD1 LEU A 149      -3.314  26.863 -12.523  1.00  4.250          C  
ATOM   2313  CD2 LEU A 149      -5.262  26.405 -11.118  1.00  4.250          C  
ATOM   2314  H   LEU A 149      -1.399  25.852  -7.892  1.00  3.670          H  
ATOM   2315  HA  LEU A 149      -1.023  26.480 -10.773  1.00  3.640          H  
ATOM   2316 1HB  LEU A 149      -2.995  25.142 -10.537  1.00  5.100          H  
ATOM   2317 2HB  LEU A 149      -3.591  26.109  -9.201  1.00  5.100          H  
ATOM   2318  HG  LEU A 149      -3.900  27.999 -10.835  1.00  5.100          H  
ATOM   2319 1HD1 LEU A 149      -3.942  27.434 -13.209  1.00  5.100          H  
ATOM   2320 2HD1 LEU A 149      -2.309  27.266 -12.549  1.00  5.100          H  
ATOM   2321 3HD1 LEU A 149      -3.292  25.823 -12.827  1.00  5.100          H  
ATOM   2322 1HD2 LEU A 149      -5.855  26.972 -11.816  1.00  5.100          H  
ATOM   2323 2HD2 LEU A 149      -5.228  25.395 -11.420  1.00  5.100          H  
ATOM   2324 3HD2 LEU A 149      -5.690  26.473 -10.119  1.00  5.100          H  
ATOM   2325  N   THR A 150      -1.103  28.910 -10.376  1.00  3.500          N  
ATOM   2326  CA  THR A 150      -1.060  30.338 -10.133  1.00  3.780          C  
ATOM   2327  C   THR A 150      -2.324  30.966 -10.695  1.00  3.690          C  
ATOM   2328  O   THR A 150      -2.594  30.844 -11.895  1.00  3.700          O  
ATOM   2329  CB  THR A 150       0.119  30.940 -10.885  1.00  5.180          C  
ATOM   2330  OG1 THR A 150      -0.044  30.615 -12.266  1.00  5.180          O  
ATOM   2331  CG2 THR A 150       1.425  30.359 -10.391  1.00  5.180          C  
ATOM   2332  H   THR A 150      -0.754  28.567 -11.264  1.00  4.200          H  
ATOM   2333  HA  THR A 150      -1.000  30.540  -9.064  1.00  4.540          H  
ATOM   2334  HB  THR A 150       0.123  32.012 -10.760  1.00  6.220          H  
ATOM   2335  HG1 THR A 150      -0.907  30.979 -12.578  1.00  6.220          H  
ATOM   2336 1HG2 THR A 150       2.246  30.784 -10.961  1.00  6.220          H  
ATOM   2337 2HG2 THR A 150       1.552  30.590  -9.355  1.00  6.220          H  
ATOM   2338 3HG2 THR A 150       1.416  29.281 -10.524  1.00  6.220          H  
ATOM   2339  N   LEU A 151      -3.076  31.658  -9.847  1.00  3.750          N  
ATOM   2340  CA  LEU A 151      -4.329  32.276 -10.243  1.00  3.760          C  
ATOM   2341  C   LEU A 151      -4.222  33.776 -10.318  1.00  4.020          C  
ATOM   2342  O   LEU A 151      -3.466  34.389  -9.574  1.00  4.350          O  
ATOM   2343  CB  LEU A 151      -5.424  31.889  -9.256  1.00  5.260          C  
ATOM   2344  CG  LEU A 151      -5.676  30.395  -9.078  1.00  5.260          C  
ATOM   2345  CD1 LEU A 151      -6.735  30.196  -8.041  1.00  5.260          C  
ATOM   2346  CD2 LEU A 151      -6.100  29.807 -10.358  1.00  5.260          C  
ATOM   2347  H   LEU A 151      -2.794  31.742  -8.866  1.00  4.500          H  
ATOM   2348  HA  LEU A 151      -4.588  31.935 -11.240  1.00  4.510          H  
ATOM   2349 1HB  LEU A 151      -5.138  32.258  -8.294  1.00  6.310          H  
ATOM   2350 2HB  LEU A 151      -6.353  32.370  -9.546  1.00  6.310          H  
ATOM   2351  HG  LEU A 151      -4.768  29.897  -8.724  1.00  6.310          H  
ATOM   2352 1HD1 LEU A 151      -6.905  29.138  -7.919  1.00  6.310          H  
ATOM   2353 2HD1 LEU A 151      -6.404  30.617  -7.101  1.00  6.310          H  
ATOM   2354 3HD1 LEU A 151      -7.659  30.679  -8.356  1.00  6.310          H  
ATOM   2355 1HD2 LEU A 151      -6.305  28.768 -10.205  1.00  6.310          H  
ATOM   2356 2HD2 LEU A 151      -6.980  30.309 -10.678  1.00  6.310          H  
ATOM   2357 3HD2 LEU A 151      -5.336  29.908 -11.116  1.00  6.310          H  
ATOM   2358  N   LEU A 152      -5.032  34.366 -11.172  1.00  4.070          N  
ATOM   2359  CA  LEU A 152      -5.038  35.802 -11.333  1.00  4.440          C  
ATOM   2360  C   LEU A 152      -5.430  36.476 -10.024  1.00  4.290          C  
ATOM   2361  O   LEU A 152      -6.235  35.915  -9.270  1.00  4.230          O  
ATOM   2362  CB  LEU A 152      -6.038  36.184 -12.430  1.00  6.070          C  
ATOM   2363  CG  LEU A 152      -5.710  35.711 -13.855  1.00  6.070          C  
ATOM   2364  CD1 LEU A 152      -6.897  36.036 -14.745  1.00  6.070          C  
ATOM   2365  CD2 LEU A 152      -4.430  36.401 -14.374  1.00  6.070          C  
ATOM   2366  H   LEU A 152      -5.634  33.794 -11.744  1.00  4.880          H  
ATOM   2367  HA  LEU A 152      -4.040  36.086 -11.618  1.00  5.330          H  
ATOM   2368 1HB  LEU A 152      -7.001  35.769 -12.172  1.00  7.280          H  
ATOM   2369 2HB  LEU A 152      -6.148  37.260 -12.460  1.00  7.280          H  
ATOM   2370  HG  LEU A 152      -5.563  34.634 -13.862  1.00  7.280          H  
ATOM   2371 1HD1 LEU A 152      -6.693  35.697 -15.761  1.00  7.280          H  
ATOM   2372 2HD1 LEU A 152      -7.791  35.530 -14.369  1.00  7.280          H  
ATOM   2373 3HD1 LEU A 152      -7.069  37.112 -14.752  1.00  7.280          H  
ATOM   2374 1HD2 LEU A 152      -4.227  36.057 -15.388  1.00  7.280          H  
ATOM   2375 2HD2 LEU A 152      -4.570  37.482 -14.382  1.00  7.280          H  
ATOM   2376 3HD2 LEU A 152      -3.577  36.158 -13.750  1.00  7.280          H  
ATOM   2377  N   PRO A 153      -4.924  37.705  -9.740  1.00  4.500          N  
ATOM   2378  CA  PRO A 153      -5.198  38.488  -8.539  1.00  4.630          C  
ATOM   2379  C   PRO A 153      -6.687  38.544  -8.213  1.00  4.610          C  
ATOM   2380  O   PRO A 153      -7.067  38.537  -7.042  1.00  5.130          O  
ATOM   2381  CB  PRO A 153      -4.680  39.878  -8.935  1.00  6.950          C  
ATOM   2382  CG  PRO A 153      -3.560  39.602  -9.911  1.00  6.950          C  
ATOM   2383  CD  PRO A 153      -4.027  38.410 -10.713  1.00  6.950          C  
ATOM   2384  HA  PRO A 153      -4.627  38.071  -7.696  1.00  5.560          H  
ATOM   2385 1HB  PRO A 153      -5.496  40.477  -9.371  1.00  8.330          H  
ATOM   2386 2HB  PRO A 153      -4.340  40.417  -8.037  1.00  8.330          H  
ATOM   2387 1HG  PRO A 153      -3.381  40.490 -10.542  1.00  8.330          H  
ATOM   2388 2HG  PRO A 153      -2.625  39.408  -9.387  1.00  8.330          H  
ATOM   2389 1HD  PRO A 153      -4.565  38.730 -11.613  1.00  8.330          H  
ATOM   2390 2HD  PRO A 153      -3.132  37.833 -10.941  1.00  8.330          H  
ATOM   2391  N   SER A 154      -7.529  38.560  -9.248  1.00  4.330          N  
ATOM   2392  CA  SER A 154      -8.961  38.582  -9.061  1.00  4.490          C  
ATOM   2393  C   SER A 154      -9.623  37.522  -9.930  1.00  4.210          C  
ATOM   2394  O   SER A 154     -10.606  37.792 -10.623  1.00  4.200          O  
ATOM   2395  CB  SER A 154      -9.503  39.947  -9.421  1.00  6.220          C  
ATOM   2396  OG  SER A 154      -9.131  40.300 -10.732  1.00  6.220          O  
ATOM   2397  H   SER A 154      -7.202  38.606 -10.200  1.00  5.200          H  
ATOM   2398  HA  SER A 154      -9.188  38.360  -8.017  1.00  5.390          H  
ATOM   2399 1HB  SER A 154     -10.590  39.939  -9.336  1.00  7.470          H  
ATOM   2400 2HB  SER A 154      -9.123  40.686  -8.719  1.00  7.470          H  
ATOM   2401  HG  SER A 154      -9.576  41.129 -10.916  1.00  7.470          H  
ATOM   2402  N   ALA A 155      -9.111  36.293  -9.872  1.00  4.480          N  
ATOM   2403  CA  ALA A 155      -9.719  35.191 -10.607  1.00  4.840          C  
ATOM   2404  C   ALA A 155     -11.152  35.006 -10.106  1.00  4.620          C  
ATOM   2405  O   ALA A 155     -11.412  35.185  -8.911  1.00  4.980          O  
ATOM   2406  CB  ALA A 155      -8.905  33.910 -10.433  1.00  6.630          C  
ATOM   2407  H   ALA A 155      -8.254  36.134  -9.330  1.00  5.380          H  
ATOM   2408  HA  ALA A 155      -9.757  35.458 -11.666  1.00  5.810          H  
ATOM   2409 1HB  ALA A 155      -9.376  33.111 -10.994  1.00  7.960          H  
ATOM   2410 2HB  ALA A 155      -7.898  34.063 -10.793  1.00  7.960          H  
ATOM   2411 3HB  ALA A 155      -8.872  33.643  -9.378  1.00  7.960          H  
ATOM   2412  N   GLU A 156     -12.086  34.667 -11.004  1.00  4.460          N  
ATOM   2413  CA  GLU A 156     -13.483  34.453 -10.605  1.00  4.630          C  
ATOM   2414  C   GLU A 156     -13.886  32.991 -10.716  1.00  4.100          C  
ATOM   2415  O   GLU A 156     -14.806  32.527 -10.038  1.00  4.120          O  
ATOM   2416  CB  GLU A 156     -14.436  35.302 -11.457  1.00  6.410          C  
ATOM   2417  CG  GLU A 156     -14.281  36.821 -11.295  1.00  6.410          C  
ATOM   2418  CD  GLU A 156     -15.266  37.608 -12.151  1.00  6.410          C  
ATOM   2419  OE1 GLU A 156     -15.959  36.994 -12.928  1.00  6.410          O  
ATOM   2420  OE2 GLU A 156     -15.333  38.809 -12.014  1.00  6.410          O  
ATOM   2421  H   GLU A 156     -11.827  34.509 -11.983  1.00  5.350          H  
ATOM   2422  HA  GLU A 156     -13.593  34.753  -9.564  1.00  5.560          H  
ATOM   2423 1HB  GLU A 156     -14.281  35.060 -12.509  1.00  7.700          H  
ATOM   2424 2HB  GLU A 156     -15.466  35.043 -11.212  1.00  7.700          H  
ATOM   2425 1HG  GLU A 156     -14.433  37.078 -10.249  1.00  7.700          H  
ATOM   2426 2HG  GLU A 156     -13.260  37.101 -11.562  1.00  7.700          H  
ATOM   2427  N   GLU A 157     -13.225  32.298 -11.624  1.00  3.980          N  
ATOM   2428  CA  GLU A 157     -13.490  30.915 -11.955  1.00  3.790          C  
ATOM   2429  C   GLU A 157     -13.243  30.035 -10.735  1.00  3.270          C  
ATOM   2430  O   GLU A 157     -12.378  30.339  -9.909  1.00  3.340          O  
ATOM   2431  CB  GLU A 157     -12.601  30.508 -13.131  1.00  5.380          C  
ATOM   2432  CG  GLU A 157     -12.821  31.299 -14.438  1.00  5.380          C  
ATOM   2433  CD  GLU A 157     -11.996  32.636 -14.544  1.00  5.380          C  
ATOM   2434  OE1 GLU A 157     -11.695  33.262 -13.521  1.00  5.380          O  
ATOM   2435  OE2 GLU A 157     -11.674  33.002 -15.646  1.00  5.380          O  
ATOM   2436  H   GLU A 157     -12.488  32.762 -12.141  1.00  4.780          H  
ATOM   2437  HA  GLU A 157     -14.535  30.817 -12.243  1.00  4.550          H  
ATOM   2438 1HB  GLU A 157     -11.596  30.669 -12.878  1.00  6.460          H  
ATOM   2439 2HB  GLU A 157     -12.727  29.440 -13.336  1.00  6.460          H  
ATOM   2440 1HG  GLU A 157     -12.552  30.655 -15.277  1.00  6.460          H  
ATOM   2441 2HG  GLU A 157     -13.881  31.530 -14.525  1.00  6.460          H  
ATOM   2442  N   SER A 158     -14.026  28.974 -10.583  1.00  3.160          N  
ATOM   2443  CA  SER A 158     -13.826  28.059  -9.468  1.00  2.980          C  
ATOM   2444  C   SER A 158     -12.785  27.008  -9.815  1.00  2.680          C  
ATOM   2445  O   SER A 158     -12.966  26.230 -10.762  1.00  2.920          O  
ATOM   2446  CB  SER A 158     -15.128  27.392  -9.086  1.00  4.240          C  
ATOM   2447  OG  SER A 158     -14.916  26.418  -8.104  1.00  4.240          O  
ATOM   2448  H   SER A 158     -14.747  28.764 -11.272  1.00  3.790          H  
ATOM   2449  HA  SER A 158     -13.464  28.629  -8.612  1.00  3.580          H  
ATOM   2450 1HB  SER A 158     -15.823  28.144  -8.715  1.00  5.090          H  
ATOM   2451 2HB  SER A 158     -15.576  26.934  -9.966  1.00  5.090          H  
ATOM   2452  HG  SER A 158     -15.785  26.087  -7.870  1.00  5.090          H  
ATOM   2453  N   TYR A 159     -11.677  27.005  -9.080  1.00  2.320          N  
ATOM   2454  CA  TYR A 159     -10.582  26.091  -9.375  1.00  2.150          C  
ATOM   2455  C   TYR A 159     -10.432  24.999  -8.346  1.00  1.980          C  
ATOM   2456  O   TYR A 159     -10.603  25.231  -7.143  1.00  2.030          O  
ATOM   2457  CB  TYR A 159      -9.264  26.846  -9.449  1.00  3.080          C  
ATOM   2458  CG  TYR A 159      -9.149  27.767 -10.585  1.00  3.080          C  
ATOM   2459  CD1 TYR A 159      -9.614  29.045 -10.471  1.00  3.080          C  
ATOM   2460  CD2 TYR A 159      -8.546  27.349 -11.740  1.00  3.080          C  
ATOM   2461  CE1 TYR A 159      -9.488  29.905 -11.515  1.00  3.080          C  
ATOM   2462  CE2 TYR A 159      -8.399  28.218 -12.787  1.00  3.080          C  
ATOM   2463  CZ  TYR A 159      -8.874  29.490 -12.684  1.00  3.080          C  
ATOM   2464  OH  TYR A 159      -8.733  30.355 -13.740  1.00  3.080          O  
ATOM   2465  H   TYR A 159     -11.597  27.660  -8.314  1.00  2.780          H  
ATOM   2466  HA  TYR A 159     -10.780  25.616 -10.330  1.00  2.580          H  
ATOM   2467 1HB  TYR A 159      -9.131  27.421  -8.538  1.00  3.690          H  
ATOM   2468 2HB  TYR A 159      -8.444  26.130  -9.509  1.00  3.690          H  
ATOM   2469  HD1 TYR A 159     -10.088  29.376  -9.550  1.00  3.690          H  
ATOM   2470  HD2 TYR A 159      -8.172  26.328 -11.818  1.00  3.690          H  
ATOM   2471  HE1 TYR A 159      -9.864  30.917 -11.419  1.00  3.690          H  
ATOM   2472  HE2 TYR A 159      -7.908  27.893 -13.700  1.00  3.690          H  
ATOM   2473  HH  TYR A 159      -9.197  31.180 -13.551  1.00  3.690          H  
ATOM   2474  N   ASP A 160     -10.034  23.824  -8.818  1.00  1.950          N  
ATOM   2475  CA  ASP A 160      -9.787  22.708  -7.920  1.00  1.950          C  
ATOM   2476  C   ASP A 160      -8.774  21.693  -8.449  1.00  1.930          C  
ATOM   2477  O   ASP A 160      -8.265  21.825  -9.574  1.00  2.020          O  
ATOM   2478  CB  ASP A 160     -11.136  22.066  -7.564  1.00  2.730          C  
ATOM   2479  CG  ASP A 160     -11.996  21.536  -8.742  1.00  2.730          C  
ATOM   2480  OD1 ASP A 160     -11.455  21.251  -9.774  1.00  2.730          O  
ATOM   2481  OD2 ASP A 160     -13.217  21.428  -8.567  1.00  2.730          O  
ATOM   2482  H   ASP A 160      -9.926  23.723  -9.834  1.00  2.340          H  
ATOM   2483  HA  ASP A 160      -9.377  23.114  -6.993  1.00  2.340          H  
ATOM   2484 1HB  ASP A 160     -10.987  21.257  -6.856  1.00  3.280          H  
ATOM   2485 2HB  ASP A 160     -11.718  22.824  -7.070  1.00  3.280          H  
ATOM   2486  N   CYS A 161      -8.479  20.671  -7.627  1.00  2.010          N  
ATOM   2487  CA  CYS A 161      -7.459  19.682  -7.980  1.00  2.140          C  
ATOM   2488  C   CYS A 161      -8.017  18.363  -8.460  1.00  2.300          C  
ATOM   2489  O   CYS A 161      -8.830  17.727  -7.784  1.00  2.460          O  
ATOM   2490  CB  CYS A 161      -6.541  19.413  -6.803  1.00  2.940          C  
ATOM   2491  SG  CYS A 161      -5.202  18.230  -7.128  1.00  2.940          S  
ATOM   2492  H   CYS A 161      -8.969  20.587  -6.728  1.00  2.410          H  
ATOM   2493  HA  CYS A 161      -6.848  20.101  -8.779  1.00  2.570          H  
ATOM   2494 1HB  CYS A 161      -6.101  20.349  -6.509  1.00  3.530          H  
ATOM   2495 2HB  CYS A 161      -7.131  19.035  -5.970  1.00  3.530          H  
ATOM   2496  N   LYS A 162      -7.596  17.970  -9.653  1.00  2.380          N  
ATOM   2497  CA  LYS A 162      -8.031  16.727 -10.267  1.00  2.590          C  
ATOM   2498  C   LYS A 162      -6.943  15.674 -10.209  1.00  2.700          C  
ATOM   2499  O   LYS A 162      -5.822  15.895 -10.679  1.00  2.690          O  
ATOM   2500  CB  LYS A 162      -8.446  16.930 -11.718  1.00  3.540          C  
ATOM   2501  CG  LYS A 162      -8.913  15.640 -12.414  1.00  3.540          C  
ATOM   2502  CD  LYS A 162      -9.265  15.867 -13.870  1.00  3.540          C  
ATOM   2503  CE  LYS A 162      -9.688  14.570 -14.533  1.00  3.540          C  
ATOM   2504  NZ  LYS A 162      -9.866  14.712 -16.008  1.00  3.540          N  
ATOM   2505  H   LYS A 162      -6.898  18.552 -10.120  1.00  2.860          H  
ATOM   2506  HA  LYS A 162      -8.886  16.357  -9.715  1.00  3.110          H  
ATOM   2507 1HB  LYS A 162      -9.275  17.616 -11.734  1.00  4.250          H  
ATOM   2508 2HB  LYS A 162      -7.638  17.374 -12.275  1.00  4.250          H  
ATOM   2509 1HG  LYS A 162      -8.115  14.895 -12.381  1.00  4.250          H  
ATOM   2510 2HG  LYS A 162      -9.779  15.236 -11.888  1.00  4.250          H  
ATOM   2511 1HD  LYS A 162     -10.091  16.550 -13.936  1.00  4.250          H  
ATOM   2512 2HD  LYS A 162      -8.411  16.290 -14.401  1.00  4.250          H  
ATOM   2513 1HE  LYS A 162      -8.941  13.816 -14.340  1.00  4.250          H  
ATOM   2514 2HE  LYS A 162     -10.632  14.249 -14.100  1.00  4.250          H  
ATOM   2515 1HZ  LYS A 162     -10.139  13.815 -16.395  1.00  4.250          H  
ATOM   2516 2HZ  LYS A 162     -10.571  15.403 -16.216  1.00  4.250          H  
ATOM   2517 3HZ  LYS A 162      -8.983  14.989 -16.421  1.00  4.250          H  
ATOM   2518  N   VAL A 163      -7.268  14.510  -9.660  1.00  2.910          N  
ATOM   2519  CA  VAL A 163      -6.258  13.468  -9.590  1.00  3.110          C  
ATOM   2520  C   VAL A 163      -6.611  12.192 -10.319  1.00  3.260          C  
ATOM   2521  O   VAL A 163      -7.618  11.534 -10.039  1.00  3.370          O  
ATOM   2522  CB  VAL A 163      -5.885  13.181  -8.124  1.00  4.270          C  
ATOM   2523  CG1 VAL A 163      -4.859  12.025  -8.035  1.00  4.270          C  
ATOM   2524  CG2 VAL A 163      -5.313  14.481  -7.554  1.00  4.270          C  
ATOM   2525  H   VAL A 163      -8.212  14.395  -9.275  1.00  3.490          H  
ATOM   2526  HA  VAL A 163      -5.360  13.855 -10.054  1.00  3.730          H  
ATOM   2527  HB  VAL A 163      -6.748  12.883  -7.559  1.00  5.130          H  
ATOM   2528 1HG1 VAL A 163      -4.584  11.856  -6.996  1.00  5.130          H  
ATOM   2529 2HG1 VAL A 163      -5.287  11.109  -8.441  1.00  5.130          H  
ATOM   2530 3HG1 VAL A 163      -3.983  12.280  -8.604  1.00  5.130          H  
ATOM   2531 1HG2 VAL A 163      -5.011  14.341  -6.545  1.00  5.130          H  
ATOM   2532 2HG2 VAL A 163      -4.468  14.781  -8.135  1.00  5.130          H  
ATOM   2533 3HG2 VAL A 163      -6.057  15.270  -7.595  1.00  5.130          H  
ATOM   2534  N   GLU A 164      -5.727  11.827 -11.251  1.00  3.350          N  
ATOM   2535  CA  GLU A 164      -5.891  10.604 -12.037  1.00  3.510          C  
ATOM   2536  C   GLU A 164      -4.841   9.595 -11.582  1.00  3.820          C  
ATOM   2537  O   GLU A 164      -3.636   9.883 -11.494  1.00  4.010          O  
ATOM   2538  CB  GLU A 164      -5.802  10.859 -13.549  1.00  4.850          C  
ATOM   2539  CG  GLU A 164      -6.890  11.779 -14.114  1.00  4.850          C  
ATOM   2540  CD  GLU A 164      -6.715  12.062 -15.600  1.00  4.850          C  
ATOM   2541  OE1 GLU A 164      -5.644  11.795 -16.094  1.00  4.850          O  
ATOM   2542  OE2 GLU A 164      -7.643  12.533 -16.237  1.00  4.850          O  
ATOM   2543  H   GLU A 164      -4.918  12.449 -11.387  1.00  4.020          H  
ATOM   2544  HA  GLU A 164      -6.874  10.181 -11.830  1.00  4.210          H  
ATOM   2545 1HB  GLU A 164      -4.856  11.234 -13.822  1.00  5.820          H  
ATOM   2546 2HB  GLU A 164      -5.911   9.905 -14.063  1.00  5.820          H  
ATOM   2547 1HG  GLU A 164      -7.856  11.321 -13.950  1.00  5.820          H  
ATOM   2548 2HG  GLU A 164      -6.863  12.719 -13.561  1.00  5.820          H  
ATOM   2549  N   HIS A 165      -5.304   8.392 -11.273  1.00  3.960          N  
ATOM   2550  CA  HIS A 165      -4.429   7.387 -10.696  1.00  4.290          C  
ATOM   2551  C   HIS A 165      -4.925   5.947 -10.848  1.00  4.450          C  
ATOM   2552  O   HIS A 165      -6.113   5.689 -11.035  1.00  4.430          O  
ATOM   2553  CB  HIS A 165      -4.167   7.728  -9.225  1.00  5.870          C  
ATOM   2554  CG  HIS A 165      -3.164   6.886  -8.624  1.00  5.870          C  
ATOM   2555  ND1 HIS A 165      -3.478   5.769  -7.907  1.00  5.870          N  
ATOM   2556  CD2 HIS A 165      -1.825   6.930  -8.693  1.00  5.870          C  
ATOM   2557  CE1 HIS A 165      -2.376   5.188  -7.514  1.00  5.870          C  
ATOM   2558  NE2 HIS A 165      -1.348   5.867  -8.001  1.00  5.870          N  
ATOM   2559  H   HIS A 165      -6.285   8.186 -11.408  1.00  4.750          H  
ATOM   2560  HA  HIS A 165      -3.465   7.436 -11.205  1.00  5.150          H  
ATOM   2561 1HB  HIS A 165      -3.862   8.764  -9.128  1.00  7.050          H  
ATOM   2562 2HB  HIS A 165      -5.075   7.608  -8.656  1.00  7.050          H  
ATOM   2563  HD2 HIS A 165      -1.240   7.669  -9.215  1.00  7.050          H  
ATOM   2564  HE1 HIS A 165      -2.352   4.297  -6.924  1.00  7.050          H  
ATOM   2565  HE2 HIS A 165      -0.344   5.658  -7.911  1.00  7.050          H  
ATOM   2566  N   TRP A 166      -3.984   5.007 -10.789  1.00  4.700          N  
ATOM   2567  CA  TRP A 166      -4.241   3.569 -10.875  1.00  4.930          C  
ATOM   2568  C   TRP A 166      -5.218   3.009  -9.837  1.00  5.130          C  
ATOM   2569  O   TRP A 166      -5.893   2.015 -10.100  1.00  5.300          O  
ATOM   2570  CB  TRP A 166      -2.926   2.825 -10.693  1.00  6.810          C  
ATOM   2571  CG  TRP A 166      -2.015   2.906 -11.836  1.00  6.810          C  
ATOM   2572  CD1 TRP A 166      -0.841   3.596 -11.910  1.00  6.810          C  
ATOM   2573  CD2 TRP A 166      -2.180   2.252 -13.107  1.00  6.810          C  
ATOM   2574  NE1 TRP A 166      -0.269   3.414 -13.144  1.00  6.810          N  
ATOM   2575  CE2 TRP A 166      -1.077   2.595 -13.889  1.00  6.810          C  
ATOM   2576  CE3 TRP A 166      -3.165   1.412 -13.640  1.00  6.810          C  
ATOM   2577  CZ2 TRP A 166      -0.924   2.129 -15.181  1.00  6.810          C  
ATOM   2578  CZ3 TRP A 166      -3.013   0.945 -14.934  1.00  6.810          C  
ATOM   2579  CH2 TRP A 166      -1.921   1.296 -15.686  1.00  6.810          C  
ATOM   2580  H   TRP A 166      -3.025   5.317 -10.685  1.00  5.640          H  
ATOM   2581  HA  TRP A 166      -4.641   3.363 -11.868  1.00  5.920          H  
ATOM   2582 1HB  TRP A 166      -2.417   3.259  -9.858  1.00  8.170          H  
ATOM   2583 2HB  TRP A 166      -3.115   1.781 -10.462  1.00  8.170          H  
ATOM   2584  HD1 TRP A 166      -0.412   4.205 -11.106  1.00  8.170          H  
ATOM   2585  HE1 TRP A 166       0.606   3.818 -13.452  1.00  8.170          H  
ATOM   2586  HE3 TRP A 166      -4.036   1.129 -13.046  1.00  8.170          H  
ATOM   2587  HZ2 TRP A 166      -0.063   2.394 -15.793  1.00  8.170          H  
ATOM   2588  HZ3 TRP A 166      -3.783   0.292 -15.343  1.00  8.170          H  
ATOM   2589  HH2 TRP A 166      -1.830   0.912 -16.700  1.00  8.170          H  
ATOM   2590  N   GLY A 167      -5.313   3.632  -8.662  1.00  5.180          N  
ATOM   2591  CA  GLY A 167      -6.214   3.163  -7.621  1.00  5.480          C  
ATOM   2592  C   GLY A 167      -7.604   3.787  -7.717  1.00  5.350          C  
ATOM   2593  O   GLY A 167      -8.440   3.585  -6.835  1.00  5.630          O  
ATOM   2594  H   GLY A 167      -4.722   4.436  -8.439  1.00  6.220          H  
ATOM   2595 1HA  GLY A 167      -6.301   2.081  -7.673  1.00  6.580          H  
ATOM   2596 2HA  GLY A 167      -5.781   3.402  -6.657  1.00  6.580          H  
ATOM   2597  N   LEU A 168      -7.864   4.558  -8.772  1.00  4.990          N  
ATOM   2598  CA  LEU A 168      -9.129   5.250  -8.909  1.00  4.900          C  
ATOM   2599  C   LEU A 168     -10.001   4.788 -10.069  1.00  4.900          C  
ATOM   2600  O   LEU A 168      -9.571   4.766 -11.221  1.00  4.760          O  
ATOM   2601  CB  LEU A 168      -8.827   6.735  -9.116  1.00  6.900          C  
ATOM   2602  CG  LEU A 168      -8.103   7.474  -7.984  1.00  6.900          C  
ATOM   2603  CD1 LEU A 168      -7.720   8.870  -8.451  1.00  6.900          C  
ATOM   2604  CD2 LEU A 168      -9.025   7.592  -6.823  1.00  6.900          C  
ATOM   2605  H   LEU A 168      -7.160   4.695  -9.504  1.00  5.990          H  
ATOM   2606  HA  LEU A 168      -9.702   5.097  -8.001  1.00  5.880          H  
ATOM   2607 1HB  LEU A 168      -8.205   6.825 -10.004  1.00  8.280          H  
ATOM   2608 2HB  LEU A 168      -9.746   7.245  -9.309  1.00  8.280          H  
ATOM   2609  HG  LEU A 168      -7.199   6.937  -7.697  1.00  8.280          H  
ATOM   2610 1HD1 LEU A 168      -7.213   9.404  -7.648  1.00  8.280          H  
ATOM   2611 2HD1 LEU A 168      -7.066   8.810  -9.298  1.00  8.280          H  
ATOM   2612 3HD1 LEU A 168      -8.616   9.411  -8.737  1.00  8.280          H  
ATOM   2613 1HD2 LEU A 168      -8.535   8.137  -6.047  1.00  8.280          H  
ATOM   2614 2HD2 LEU A 168      -9.924   8.135  -7.134  1.00  8.280          H  
ATOM   2615 3HD2 LEU A 168      -9.305   6.621  -6.459  1.00  8.280          H  
ATOM   2616  N   ASP A 169     -11.274   4.515  -9.768  1.00  5.140          N  
ATOM   2617  CA  ASP A 169     -12.241   4.149 -10.808  1.00  5.230          C  
ATOM   2618  C   ASP A 169     -12.642   5.412 -11.555  1.00  4.910          C  
ATOM   2619  O   ASP A 169     -12.902   5.399 -12.759  1.00  4.920          O  
ATOM   2620  CB  ASP A 169     -13.492   3.513 -10.204  1.00  7.290          C  
ATOM   2621  CG  ASP A 169     -13.263   2.143  -9.584  1.00  7.290          C  
ATOM   2622  OD1 ASP A 169     -12.289   1.497  -9.883  1.00  7.290          O  
ATOM   2623  OD2 ASP A 169     -14.079   1.766  -8.788  1.00  7.290          O  
ATOM   2624  H   ASP A 169     -11.552   4.518  -8.796  1.00  6.170          H  
ATOM   2625  HA  ASP A 169     -11.775   3.454 -11.508  1.00  6.280          H  
ATOM   2626 1HB  ASP A 169     -13.907   4.176  -9.446  1.00  8.740          H  
ATOM   2627 2HB  ASP A 169     -14.246   3.412 -10.986  1.00  8.740          H  
ATOM   2628  N   LYS A 170     -12.705   6.508 -10.804  1.00  4.710          N  
ATOM   2629  CA  LYS A 170     -13.052   7.822 -11.307  1.00  4.470          C  
ATOM   2630  C   LYS A 170     -12.041   8.788 -10.684  1.00  4.160          C  
ATOM   2631  O   LYS A 170     -11.683   8.583  -9.526  1.00  4.200          O  
ATOM   2632  CB  LYS A 170     -14.480   8.216 -10.907  1.00  6.350          C  
ATOM   2633  CG  LYS A 170     -15.604   7.301 -11.426  1.00  6.350          C  
ATOM   2634  CD  LYS A 170     -15.812   7.432 -12.939  1.00  6.350          C  
ATOM   2635  CE  LYS A 170     -16.982   6.578 -13.413  1.00  6.350          C  
ATOM   2636  NZ  LYS A 170     -17.166   6.652 -14.894  1.00  6.350          N  
ATOM   2637  H   LYS A 170     -12.493   6.417  -9.822  1.00  5.650          H  
ATOM   2638  HA  LYS A 170     -12.971   7.800 -12.381  1.00  5.360          H  
ATOM   2639 1HB  LYS A 170     -14.553   8.238  -9.820  1.00  7.620          H  
ATOM   2640 2HB  LYS A 170     -14.688   9.226 -11.260  1.00  7.620          H  
ATOM   2641 1HG  LYS A 170     -15.373   6.265 -11.188  1.00  7.620          H  
ATOM   2642 2HG  LYS A 170     -16.532   7.565 -10.923  1.00  7.620          H  
ATOM   2643 1HD  LYS A 170     -15.997   8.473 -13.198  1.00  7.620          H  
ATOM   2644 2HD  LYS A 170     -14.917   7.096 -13.463  1.00  7.620          H  
ATOM   2645 1HE  LYS A 170     -16.797   5.541 -13.131  1.00  7.620          H  
ATOM   2646 2HE  LYS A 170     -17.894   6.920 -12.926  1.00  7.620          H  
ATOM   2647 1HZ  LYS A 170     -17.948   6.071 -15.167  1.00  7.620          H  
ATOM   2648 2HZ  LYS A 170     -17.348   7.609 -15.166  1.00  7.620          H  
ATOM   2649 3HZ  LYS A 170     -16.327   6.325 -15.353  1.00  7.620          H  
ATOM   2650  N   PRO A 171     -11.596   9.851 -11.379  1.00  3.910          N  
ATOM   2651  CA  PRO A 171     -10.668  10.858 -10.877  1.00  3.630          C  
ATOM   2652  C   PRO A 171     -11.200  11.540  -9.630  1.00  3.660          C  
ATOM   2653  O   PRO A 171     -12.411  11.740  -9.506  1.00  3.840          O  
ATOM   2654  CB  PRO A 171     -10.614  11.868 -12.028  1.00  5.450          C  
ATOM   2655  CG  PRO A 171     -10.988  11.074 -13.261  1.00  5.450          C  
ATOM   2656  CD  PRO A 171     -11.999  10.059 -12.791  1.00  5.450          C  
ATOM   2657  HA  PRO A 171      -9.689  10.399 -10.694  1.00  4.360          H  
ATOM   2658 1HB  PRO A 171     -11.294  12.709 -11.817  1.00  6.530          H  
ATOM   2659 2HB  PRO A 171      -9.596  12.290 -12.087  1.00  6.530          H  
ATOM   2660 1HG  PRO A 171     -11.402  11.745 -14.027  1.00  6.530          H  
ATOM   2661 2HG  PRO A 171     -10.097  10.609 -13.700  1.00  6.530          H  
ATOM   2662 1HD  PRO A 171     -13.029  10.442 -12.858  1.00  6.530          H  
ATOM   2663 2HD  PRO A 171     -11.828   9.175 -13.412  1.00  6.530          H  
ATOM   2664  N   LEU A 172     -10.302  11.919  -8.729  1.00  3.550          N  
ATOM   2665  CA  LEU A 172     -10.735  12.627  -7.529  1.00  3.610          C  
ATOM   2666  C   LEU A 172     -10.786  14.103  -7.813  1.00  3.370          C  
ATOM   2667  O   LEU A 172      -9.910  14.621  -8.506  1.00  3.200          O  
ATOM   2668  CB  LEU A 172      -9.741  12.457  -6.364  1.00  5.030          C  
ATOM   2669  CG  LEU A 172      -9.463  11.059  -5.826  1.00  5.030          C  
ATOM   2670  CD1 LEU A 172      -8.326  11.147  -4.791  1.00  5.030          C  
ATOM   2671  CD2 LEU A 172     -10.714  10.468  -5.191  1.00  5.030          C  
ATOM   2672  H   LEU A 172      -9.314  11.724  -8.918  1.00  4.260          H  
ATOM   2673  HA  LEU A 172     -11.730  12.290  -7.248  1.00  4.330          H  
ATOM   2674 1HB  LEU A 172      -8.799  12.882  -6.668  1.00  6.040          H  
ATOM   2675 2HB  LEU A 172     -10.107  13.051  -5.537  1.00  6.040          H  
ATOM   2676  HG  LEU A 172      -9.146  10.435  -6.627  1.00  6.040          H  
ATOM   2677 1HD1 LEU A 172      -8.096  10.152  -4.400  1.00  6.040          H  
ATOM   2678 2HD1 LEU A 172      -7.438  11.558  -5.265  1.00  6.040          H  
ATOM   2679 3HD1 LEU A 172      -8.622  11.789  -3.965  1.00  6.040          H  
ATOM   2680 1HD2 LEU A 172     -10.488   9.470  -4.813  1.00  6.040          H  
ATOM   2681 2HD2 LEU A 172     -11.042  11.095  -4.369  1.00  6.040          H  
ATOM   2682 3HD2 LEU A 172     -11.506  10.395  -5.934  1.00  6.040          H  
ATOM   2683  N   LEU A 173     -11.763  14.789  -7.235  1.00  3.440          N  
ATOM   2684  CA  LEU A 173     -11.839  16.239  -7.325  1.00  3.240          C  
ATOM   2685  C   LEU A 173     -11.805  16.779  -5.908  1.00  3.220          C  
ATOM   2686  O   LEU A 173     -12.732  16.524  -5.132  1.00  3.550          O  
ATOM   2687  CB  LEU A 173     -13.128  16.673  -8.037  1.00  4.620          C  
ATOM   2688  CG  LEU A 173     -13.357  16.092  -9.473  1.00  4.620          C  
ATOM   2689  CD1 LEU A 173     -14.720  16.538  -9.967  1.00  4.620          C  
ATOM   2690  CD2 LEU A 173     -12.260  16.562 -10.421  1.00  4.620          C  
ATOM   2691  H   LEU A 173     -12.465  14.294  -6.703  1.00  4.130          H  
ATOM   2692  HA  LEU A 173     -10.974  16.622  -7.854  1.00  3.890          H  
ATOM   2693 1HB  LEU A 173     -13.974  16.382  -7.421  1.00  5.540          H  
ATOM   2694 2HB  LEU A 173     -13.122  17.766  -8.117  1.00  5.540          H  
ATOM   2695  HG  LEU A 173     -13.350  14.998  -9.432  1.00  5.540          H  
ATOM   2696 1HD1 LEU A 173     -14.898  16.125 -10.960  1.00  5.540          H  
ATOM   2697 2HD1 LEU A 173     -15.489  16.181  -9.283  1.00  5.540          H  
ATOM   2698 3HD1 LEU A 173     -14.751  17.627 -10.015  1.00  5.540          H  
ATOM   2699 1HD2 LEU A 173     -12.437  16.155 -11.415  1.00  5.540          H  
ATOM   2700 2HD2 LEU A 173     -12.267  17.647 -10.463  1.00  5.540          H  
ATOM   2701 3HD2 LEU A 173     -11.295  16.225 -10.071  1.00  5.540          H  
ATOM   2702  N   LYS A 174     -10.744  17.504  -5.568  1.00  2.920          N  
ATOM   2703  CA  LYS A 174     -10.574  17.971  -4.197  1.00  2.960          C  
ATOM   2704  C   LYS A 174     -10.409  19.464  -4.011  1.00  2.880          C  
ATOM   2705  O   LYS A 174      -9.863  20.198  -4.855  1.00  2.870          O  
ATOM   2706  CB  LYS A 174      -9.411  17.237  -3.548  1.00  4.130          C  
ATOM   2707  CG  LYS A 174      -9.590  15.707  -3.457  1.00  4.130          C  
ATOM   2708  CD  LYS A 174     -10.682  15.289  -2.467  1.00  4.130          C  
ATOM   2709  CE  LYS A 174     -10.756  13.778  -2.315  1.00  4.130          C  
ATOM   2710  NZ  LYS A 174     -11.841  13.361  -1.354  1.00  4.130          N  
ATOM   2711  H   LYS A 174     -10.027  17.683  -6.278  1.00  3.500          H  
ATOM   2712  HA  LYS A 174     -11.478  17.718  -3.651  1.00  3.550          H  
ATOM   2713 1HB  LYS A 174      -8.506  17.437  -4.122  1.00  4.950          H  
ATOM   2714 2HB  LYS A 174      -9.246  17.625  -2.539  1.00  4.950          H  
ATOM   2715 1HG  LYS A 174      -9.792  15.288  -4.440  1.00  4.950          H  
ATOM   2716 2HG  LYS A 174      -8.695  15.305  -3.100  1.00  4.950          H  
ATOM   2717 1HD  LYS A 174     -10.468  15.735  -1.492  1.00  4.950          H  
ATOM   2718 2HD  LYS A 174     -11.655  15.633  -2.805  1.00  4.950          H  
ATOM   2719 1HE  LYS A 174     -10.957  13.337  -3.284  1.00  4.950          H  
ATOM   2720 2HE  LYS A 174      -9.794  13.409  -1.950  1.00  4.950          H  
ATOM   2721 1HZ  LYS A 174     -11.862  12.353  -1.279  1.00  4.950          H  
ATOM   2722 2HZ  LYS A 174     -11.656  13.762  -0.442  1.00  4.950          H  
ATOM   2723 3HZ  LYS A 174     -12.737  13.690  -1.689  1.00  4.950          H  
ATOM   2724  N   HIS A 175     -10.871  19.891  -2.840  1.00  2.920          N  
ATOM   2725  CA  HIS A 175     -10.873  21.272  -2.431  1.00  2.960          C  
ATOM   2726  C   HIS A 175     -10.274  21.389  -1.029  1.00  3.120          C  
ATOM   2727  O   HIS A 175     -10.765  22.178  -0.222  1.00  3.260          O  
ATOM   2728  OXT HIS A 175      -9.580  20.450  -0.608  1.00  4.440          O  
ATOM   2729  CB  HIS A 175     -12.336  21.747  -2.415  1.00  3.970          C  
ATOM   2730  CG  HIS A 175     -13.017  21.439  -3.721  1.00  3.970          C  
ATOM   2731  ND1 HIS A 175     -13.597  20.198  -3.979  1.00  3.970          N  
ATOM   2732  CD2 HIS A 175     -13.155  22.153  -4.847  1.00  3.970          C  
ATOM   2733  CE1 HIS A 175     -14.047  20.176  -5.217  1.00  3.970          C  
ATOM   2734  NE2 HIS A 175     -13.788  21.340  -5.771  1.00  3.970          N  
ATOM   2735  H   HIS A 175     -11.301  19.219  -2.223  1.00  3.500          H  
ATOM   2736  HA  HIS A 175     -10.293  21.880  -3.124  1.00  3.550          H  
ATOM   2737 1HB  HIS A 175     -12.880  21.258  -1.609  1.00  4.770          H  
ATOM   2738 2HB  HIS A 175     -12.375  22.823  -2.244  1.00  4.770          H  
ATOM   2739  HD2 HIS A 175     -12.796  23.168  -5.012  1.00  4.770          H  
ATOM   2740  HE1 HIS A 175     -14.527  19.330  -5.707  1.00  4.770          H  
ATOM   2741  HE2 HIS A 175     -13.995  21.585  -6.763  1.00  4.770          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 -916.067 100.696 605.763 -58.4882 19.5669 37.1605 308.922 -346.633 -1.62931 -10.1111 -279.868 -56.3694 -46.5868 -63.0944 -29.2244 -19.4452 -1.1011 4.04143 8.96554 73.671 157.393 -44.2385 41.0639 -36.0057 2.82356 115.492 -433.303
ALA:NtermProteinFull_1 -3.71986 0.336 3.14373 -0.03398 0.01468 0 1.98071 -2.03641 -0.00763 -0.08297 -2.37054 0.44467 0 0 0 0 0 0.04889 0 0 0 0 0 1.8394 0 0.11191 -0.33137
ASP_2 -4.73323 0.19045 5.26216 -0.22972 0.12656 0.77343 1.4583 -2.43556 -0.05142 -0.27473 -2.10279 -3.64785 0 0 0 -0.39302 0 -0.00072 0.39605 0 2.58027 -0.34689 0 -2.3716 -0.39389 0.53696 -5.65725
HIS_D_3 -6.71978 0.53411 5.5405 -0.36595 0.02544 0.47649 1.88906 -3.00963 -0.04707 -0.22465 -1.57353 -0.56734 0 0 0 -0.39302 0 0.10728 0.03717 0 2.46346 -0.5432 0 -0.45461 0.3763 0.79833 -1.65064
VAL_4 -8.29637 1.57381 2.02153 -0.28818 0.2922 0.06757 1.5825 -2.71758 -0.01042 -0.11856 -0.48911 -0.38938 0 0 0 0 0 -0.02112 0.03211 0.19626 0 -0.71376 0 1.9342 0.59961 0.86863 -3.87606
ALA_5 -5.15835 0.66569 3.26882 -0.02085 0 0 2.87769 -2.35191 -0.0232 -0.11238 -2.81503 -0.30588 0 0 -0.64362 0 0 -0.01775 0 0 0 0.15662 0 1.8394 0.01781 0.78463 -1.83832
SER_6 -5.45169 0.65617 5.19424 -0.0288 0 0.02217 3.13282 -2.62963 -0.01926 -0.23847 -2.81737 0.05576 0 0 0 -0.99511 0 0.10411 0.017 1.19031 0 -0.36543 2.02665 -0.77834 0.11519 0.89247 0.08279
TYR_7 -5.24363 0.72739 1.56784 -0.89799 0.07647 0.17088 0.96678 -1.40162 -0 -0 0.41059 -0.35961 0 0 0 0 0 -0.10943 0.01251 0 1.8827 0.02852 0.00075 1.2797 -0.13982 0.77284 -0.25514
GLY_8 -3.52553 0.31468 2.37062 -5e-05 0 0 1.02497 -1.53872 -0.03976 -0.19772 -0.00592 -0.38884 0 0 0 0 0 -0.15789 0 0 0 -1.43078 0 0.83697 -0.61297 0.2921 -3.05885
VAL_9 -9.03836 1.54057 3.90463 -0.29299 0.27347 0.06909 4.36605 -3.37379 -0 -0 -2.3742 -0.44918 0 0 0 0 0 0.38104 0.20926 0.2142 0 -0.75805 0 1.9342 -0.75047 1.16589 -2.97862
ASN_10 -6.70448 0.47696 5.22792 -0.32232 0.16281 0.54908 3.51302 -3.11227 -0.02428 -0.12141 -1.84044 -0.10444 0 0 -0.90739 0 0 0.60693 0.00176 0 1.72013 -0.21946 0 -0.93687 1.07054 1.69783 0.7336
LEU_11 -5.07071 0.21839 3.90967 -0.57062 0.16083 0.14028 1.47548 -2.19771 -0.01606 -0.10018 -1.07577 0.34348 0 0 0 0 0 0.02427 0.01386 0.42428 0 0.3002 0 0.18072 1.72107 1.1598 1.04128
TYR_12 -10.9939 1.38045 5.74444 -1.1264 0.24181 0.76365 3.0509 -3.79938 -0.01642 -0.20942 -1.07732 -0.22649 0 0 -0.73152 0 0 0.59405 0.00448 0 2.11189 -0.39124 0.11921 1.2797 0.29979 1.75658 -1.22507
GLN_13 -5.31302 0.25857 5.31577 -0.25731 0.02802 0.22053 3.28686 -2.41505 -0 -0 -4.76559 -0.67476 0 0 -1.72364 0 0 -0.04612 0.17935 0 3.09215 0.03268 0 -0.18838 -0.18208 1.85938 -1.29265
SER_14 -6.29553 1.15163 6.28773 -0.04276 0.00839 0.07939 3.08007 -2.88805 -0.01117 -0.13829 -1.12048 -0.84615 0 0 -0.85944 0 0 0.00462 0.0857 0.3131 0 0.18648 0.75192 -0.77834 0.27111 1.48507 0.72497
TYR_15 -4.5596 0.43308 2.45747 -0.78109 0.06623 0.25445 0.91675 -1.58431 -0 -0 -0.36527 -0.45141 0 0 -0.56144 0 0 0.04963 0.12088 0 2.63431 0.00423 0.0002 1.2797 0.61041 1.14774 1.67194
GLY_16 -2.84072 0.41413 3.04928 -0.00036 0 0 1.29457 -1.598 -0.01698 -0.0478 0.41058 -0.16361 0 0 0 0 0 0.25193 0 0 0 -1.1741 0 0.83697 3.22065 1.33007 4.96662
PRO_17 -2.35455 0.36899 1.84733 -0.07375 0 0.04526 0.64943 -0.7111 -0 -0 0.05894 0.58546 0 0 0 0 0 -0.16249 0.01366 0.43062 0 -0.51291 0 -2.4119 2.73089 1.38971 1.89359
SER_18 -3.73805 0.27517 4.55 -0.03224 1e-05 0.05385 2.67564 -2.07631 -0.02562 -0.17437 -1.02164 -1.08521 0 0 -1.20304 0 0 -0.03735 0.00916 1.03549 0 -0.04995 0.796 -0.77834 -0.46409 0.62425 -0.66665
GLY_19 -1.22541 0.04316 1.10959 -5e-05 0 0 0.29407 -0.59128 -0 -0 0.16468 -0.40817 0 0 0 0 0 -0.07661 0 0 0 0.32413 0 0.83697 -0.30809 0.32684 0.48983
GLN_20 -5.66932 0.43551 4.29187 -0.45497 0.15093 0.36645 1.73953 -2.29644 -0.02555 -0.24612 -1.45274 -0.79426 0 0 -1.20304 0 0 0.11585 0.03503 0 3.56781 -0.09135 0 -0.18838 -0.0424 0.1613 -1.6003
TYR_21 -8.22409 0.46649 4.93786 -0.79839 0.05471 0.09236 2.79183 -2.97497 -0.02071 -0.1595 -2.83229 -0.34044 0 0 -0.64362 -0.39286 0 0.06824 0.00626 0 2.058 0.04772 0.03126 1.2797 -0.27608 0.35093 -4.4776
THR_22 -7.59178 0.84245 5.55755 -0.12127 0.09648 0.09529 2.72371 -2.94005 -0.02424 -0.28769 -1.40237 -0.74254 0 0 -0.85944 0 0 0.24357 0.0901 0.11815 0 -0.34802 2.28623 -1.0874 -0.51533 0.50105 -3.36555
HIS_D_23 -8.7506 0.65783 6.62827 -0.44275 0.01623 0.48462 3.9744 -3.38931 -0.00974 -0.07508 -4.28191 -0.23309 0 0 0 -0.60224 0 0.01535 0.0001 0 2.51735 0.10745 0 -0.45461 -0.23106 0.77247 -3.29632
GLU_24 -8.25704 0.78916 9.25289 -0.21755 0.06072 0.34506 3.07905 -3.8986 -0.03934 -0.31079 -3.6826 -0.60086 0 0 -0.9222 0 0 0.02023 0.13657 0 3.14247 0.08663 0 -2.7348 0.07447 0.77277 -2.90375
PHE_25 -7.42941 0.64302 4.02702 -0.7842 0.07947 0.10597 2.07537 -2.5385 -0 -0 -1.77335 -0.58612 0 0 0 0 0 -0.04682 0.17108 0 2.30559 -0.31461 0 1.0402 0.33887 0.49474 -2.19168
ASP_26 -3.32728 0.11007 3.44412 -0.24991 0.044 0.82413 1.4054 -1.67071 -0 -0 -0.7898 -0.35836 0 0 -0.90739 0 0 -0.08968 0.08038 0 2.17284 -0.58662 0 -2.3716 0.01037 0.35928 -1.90076
GLY_27 -2.72669 0.14942 3.38798 -6e-05 0 0 0.99359 -1.62251 -0.00352 -0.03093 -1.91435 -0.37036 0 0 -0.80144 0 0 -0.14973 0 0 0 -1.49649 0 0.83697 -0.68068 0.44192 -3.98688
ASP_28 -3.27664 0.27499 4.85527 -0.10109 0.01472 0.27982 2.27595 -2.15523 -0.00106 -0.00461 -2.44023 -0.24248 0 0 0 0 0 -0.02443 0.15256 0 2.32734 0.4746 0 -2.3716 -0.22537 0.46762 0.28015
GLU_29 -4.66152 0.31761 4.10917 -0.20107 0.0182 0.26464 1.24229 -1.70432 -0.02486 -0.24622 -2.50139 -0.33916 0 0 -0.6199 -0.40967 0 -0.00196 0.00599 0 3.50293 -0.04329 0 -2.7348 -0.01863 0.34209 -3.70387
GLN_30 -8.09172 0.45158 6.58579 -0.265 0.07918 0.21918 3.23582 -3.17454 -0.01085 -0.07602 -3.63426 -0.58373 0 0 0 -2.22255 0 0.28589 0.10852 0 2.75241 0.05313 0 -0.18838 0.496 0.51179 -3.46776
PHE_31 -11.0102 1.61239 3.19697 -0.55287 0.01784 0.05709 2.69022 -2.82264 -0 -0 -1.79479 -0.38762 0 0 0 0 0 0.15276 0.16649 0 1.98809 -0.32829 0 1.0402 1.0116 1.16818 -3.79459
TYR_32 -8.1207 0.85333 4.64248 -0.66288 0.03289 0.35876 2.94413 -2.74187 -0.00178 -0.00528 -4.59811 -0.07174 0 0 0 -0.40967 0 0.00426 0.20771 0 2.17676 -0.17326 0.14742 1.2797 0.16418 1.20986 -2.76382
VAL_33 -6.3312 0.41314 3.06037 -0.2828 0.19929 0.06488 2.0283 -2.21462 -0 -0 -1.15536 -0.41431 0 0 0 0 0 -0.01331 0.0091 0.17901 0 -0.5962 0 1.9342 -0.2647 0.5662 -2.818
ASP_34 -5.46557 0.35804 7.77855 -0.24239 0.08349 0.80262 3.89439 -3.33458 -0.02054 -0.11696 -6.0762 -0.98812 0 0 -0.59008 0 0 -0.03578 0.00024 0 2.22243 -0.83817 0 -2.3716 -0.25625 0.61809 -4.5784
LEU_35 -4.15415 0.18983 3.64067 -0.48055 0.20706 0.11437 2.32043 -1.88976 -0 -0 -1.73564 0.2267 0 0 -0.50644 0 0 0.09546 0.03466 0.2698 0 -0.2994 0 0.18072 -0.34155 0.57059 -1.55721
GLY_36 -1.86465 0.12753 2.83591 -5e-05 0 0 0.82521 -1.28789 -0 -0 -0.58664 -0.38669 0 0 0 0 0 -0.05887 0 0 0 0.28878 0 0.83697 0.37973 0.17956 1.28889
ARG_37 -4.73432 0.35849 6.47444 -0.77209 0.10575 0.47636 1.50478 -2.44159 -0 -0 -3.62028 0.17212 0 0 -0.59008 -0.96536 0 0.02586 0.03362 2.84076 0 -0.0929 0 -1.2888 0.40282 0.53681 -1.5736
LYS_38 -3.27513 0.27503 4.92936 -0.66148 0.16649 0.72963 2.34167 -2.07298 -0.01876 -0.11168 -3.54136 0.0267 0 0 -0.50644 0 0 -0.10589 0.1088 1.6013 0 -0.11705 0 -1.5107 -0.1277 0.74851 -1.12167
GLU_39 -4.33997 0.20502 5.55267 -0.18081 0.02078 0.24632 2.54119 -2.30691 -0 -0 -3.74584 -0.54174 0 0 0 -0.96536 0 0.03287 0.05349 0 3.16851 -0.01256 0 -2.7348 0.03662 0.36852 -2.602
THR_40 -4.33929 0.80305 1.35759 -0.12303 0.04862 0.08986 1.03682 -1.18835 -0 -0 -1.31427 -0.79886 0 0 0 -0.61359 0 0.05523 0.00759 0.33683 0 -0.23776 2.45234 -1.0874 -0.06814 0.36262 -3.22014
VAL_41 -4.21005 0.31704 3.13441 -0.26525 0.17037 0.0556 2.28871 -1.87898 -0 -0 -2.3154 -0.29678 0 0 0 0 0 -0.03255 0.00012 0.35549 0 -0.61188 0 1.9342 -0.17634 0.46202 -1.06926
TRP_42 -7.15722 0.86348 1.96329 -1.26223 0.31569 1.17233 0.66574 -1.68267 -0 -0 0.04507 -0.71374 0 0 0 0 0 0.05382 0.41159 0 3.83191 -0.20987 0 1.6906 -0.22025 0.39051 0.15808
CYS_43 -5.65418 0.48099 2.74855 -0.04513 0 0.01673 1.003 -1.41903 -0 -0 -0.56427 -0.40982 0 0 0 0 0 -0.01155 0.00567 0.27704 0 0.29157 0 3.6196 0.00681 0.2995 0.64546
LEU_44 -5.55438 0.9593 3.1902 -0.45232 0.17216 0.09081 1.33377 -1.80887 -0.01113 -0.07708 -0.66756 -0.03381 0 0 0 0 0 -0.02125 0.03269 0.82151 0 0.09305 0 0.18072 0.48396 0.95341 -0.31479
PRO_45 -3.0154 0.44829 0.72473 -0.17808 0.07038 0.12589 0.00077 -0.48795 -0 -0 0.03337 0.0522 0 0 0 0 0 0.01841 0.0013 0.18947 0 -0.90303 0 -2.4119 0.69098 0.99735 -3.64322
VAL_46 -6.2576 0.83941 3.39655 -0.33073 0.37542 0.07307 2.55718 -2.28754 -0.00028 -0.00106 -2.08709 -0.82379 0 0 0 0 0 -0.02092 0.04162 0.38755 0 -0.24898 0 1.9342 0.1309 0.48193 -1.84016
LEU_47 -4.46999 0.43732 3.58155 -0.4926 0.24518 0.12111 1.11348 -1.87332 -0 -0 0.25873 0.24845 0 0 0 0 0 -0.01877 0.01245 0.28043 0 -0.28288 0 0.18072 -0.37715 0.45763 -0.57767
ARG_48 -3.46698 0.24611 2.63475 -0.86225 0.13153 0.5986 0.55294 -1.39142 -0 -0 0.74832 0.42532 0 0 0 0 0 -0.07226 0.07125 1.5199 0 -0.19245 0 -1.2888 -0.41666 0.33633 -0.42575
GLN_49 -7.1853 0.62947 5.48203 -0.52693 0.19087 0.56792 2.80544 -2.56781 -0 -0 -1.42595 -0.47798 0 0 -0.6199 0 0 0.0199 0.07538 0 4.50253 -0.18895 0 -0.18838 -0.1482 0.46832 1.41247
PHE_50 -8.03244 0.81885 2.19164 -0.90979 0.08803 0.1724 1.31041 -2.0933 -0 -0 -0.57863 -0.6261 0 0 0 0 0 0.00692 0.03907 0 1.96678 -0.32766 0 1.0402 0.37425 0.5708 -3.98857
ARG_51 -5.55636 0.4426 3.89672 -0.58655 0.11407 0.35101 0.65712 -2.03835 -0.00632 -0.02368 -0.21213 -0.07083 0 0 0 0 0 -0.00529 0.12969 2.39719 0 -0.21854 0 -1.2888 0.17913 0.81813 -1.02119
PHE_52 -5.90888 0.77332 0.76317 -0.88428 0.09126 0.11922 0.55253 -1.30709 -0 -0 0.11259 -0.57847 0 0 0 0 0 -0.00166 0.00176 0 2.53518 -0.13149 0 1.0402 -0.05161 0.87172 -2.00254
ASP_53 -5.52794 0.80921 5.79406 -0.24153 0.13923 0.7856 3.22145 -2.72737 -0.00632 -0.02368 -3.61982 -1.39687 0 0 -0.62022 -0.90217 0 -0.08077 0.02251 0 2.02623 -0.66019 0 -2.3716 -0.15663 1.11131 -4.42552
PRO_54 -2.80886 0.793 1.846 -0.08025 0 0.04875 0.96427 -0.86653 -0 -0 0.28119 0.57553 0 0 0 0 0 -0.21623 0.00861 0.37752 0 -0.71095 0 -2.4119 -0.20587 1.18096 -1.22474
GLN_55 -3.91734 0.47048 3.61506 -0.44686 0.09549 0.34768 1.49919 -1.66369 -0.00728 -0.02339 -3.23959 -0.21714 0 0 -0.62022 -0.90217 0 -0.04866 0.18153 0 3.49057 -0.09906 0 -0.18838 -0.20142 0.68657 -1.18863
PHE_56 -8.09802 1.03738 3.34941 -0.66155 0.06647 0.36414 1.82152 -2.30574 -0 -0 -0.51171 0.27016 0 0 0 0 0 0.02016 0.08592 0 2.36614 -0.23687 0 1.0402 -0.33782 0.44415 -1.28607
ALA_57 -1.41704 0.09174 0.78347 -0.02329 0 0 0.09524 -0.55045 -0.00728 -0.02339 0.35615 -0.3667 0 0 0 0 0 -0.00305 0 0 0 -0.26501 0 1.8394 -0.39972 0.24314 0.3532
LEU_58 -4.7001 0.42076 3.34121 -0.48119 0.20593 0.09752 1.62593 -1.86973 -0 -0 -1.09369 0.12113 0 0 0 0 0 0.02007 0.14 0.6232 0 -0.22867 0 0.18072 -0.39412 0.31777 -1.67326
THR_59 -5.55473 0.48922 3.27652 -0.11821 0.06004 0.05171 2.1578 -2.06183 -0 -0 -1.44818 -1.2437 0 0 0 -0.61359 0 -0.0172 0.03603 0.72212 0 0.11896 2.28874 -1.0874 -0.15904 0.47638 -2.62637
ASN_60 -6.37713 0.53437 4.89676 -0.28233 0.02443 0.52213 2.22976 -2.70592 -0 -0 -1.20783 -1.32605 0 0 0 0 0 -0.04366 0.2406 0 3.44855 0.00595 0 -0.93687 -0.11458 0.37424 -0.71757
ILE_61 -7.05013 0.67542 4.49841 -0.66454 0.49045 0.15006 2.21832 -2.64414 -0 -0 -1.3363 0.11825 0 0 0 0 0 -0.00266 0.08812 0.72631 0 -0.4356 0 0.73287 -0.07008 0.53608 -1.96918
ALA_62 -5.82268 0.2441 3.29641 -0.02218 0 0 2.43706 -2.47678 -0 -0 -1.32319 -0.38377 0 0 0 0 0 -0.02805 0 0 0 -0.39333 0 1.8394 -0.28409 0.50834 -2.40875
VAL_63 -7.18622 0.76904 4.24458 -0.3173 0.2163 0.07241 2.49967 -2.78738 -0 -0 -1.87583 -0.12055 0 0 0 0 0 -0.06681 0.00641 0.05435 0 -0.37645 0 1.9342 -0.27448 0.43146 -2.77659
LEU_64 -8.27242 0.54424 5.21944 -0.64094 0.31125 0.19604 3.29638 -3.19951 -0 -0 -1.83543 -0.05698 0 0 0 0 0 -0.03492 0.16459 1.45345 0 -0.31646 0 0.18072 -0.16168 0.72443 -2.42781
LYS_65 -6.96725 0.45953 6.48093 -0.71043 0.19171 0.52141 3.0372 -3.10337 -0 -0 -2.46834 -0.10722 0 0 0 0 0 0.08324 0.0599 2.68639 0 -0.00996 0 -1.5107 -0.35793 0.5632 -1.15169
HIS_D_66 -5.06274 0.23579 5.69797 -0.67814 0.0107 0.6917 2.11619 -2.6652 -0 -0 -2.16829 -0.31401 0 0 0 0 0 -0.00303 0.00582 0 1.51322 -0.26016 0 -0.45461 -0.07573 0.2016 -1.20892
ASN_67 -8.14898 0.6732 6.28192 -0.17154 0.01011 0.24751 3.22916 -3.50009 -0 -0 -2.78409 -0.34983 0 0 0 -2.22255 0 0.07863 0.02988 0 1.51532 0.32728 0 -0.93687 0.12329 0.34278 -5.25485
LEU_68 -9.14815 1.27227 6.29655 -0.62243 0.37332 0.20168 3.49236 -3.66104 -0.02941 -0.19363 -3.0796 -0.08897 0 0 0 0 0 0.03981 0.09628 1.11834 0 -0.17019 0 0.18072 0.1359 0.70286 -3.08331
ASN_69 -5.32155 0.22095 5.98284 -0.1741 0.02069 0.25759 2.48702 -2.84683 -0 -0 -2.25538 -0.35655 0 0 0 0 0 -0.00667 0.00057 0 1.43518 0.33745 0 -0.93687 0.15358 0.52503 -0.47706
SER_70 -4.63183 0.33987 5.83865 -0.02353 0 0.05478 2.77518 -2.59815 -0.00264 -0.01202 -2.72878 -0.69756 0 0 0 0 0 0.00175 0.00113 0.5067 0 0.37251 0.60091 -0.77834 0.34757 0.23452 -0.39928
LEU_71 -8.54763 0.79132 4.99204 -0.52338 0.32931 0.12858 3.26023 -3.35031 -0 -0 -2.25401 0.27227 0 0 0 0 0 -0.04079 0.16119 0.34938 0 -0.28863 0 0.18072 0.18009 0.53899 -3.82061
ILE_72 -6.94961 0.79231 3.47557 -0.67538 0.53509 0.15831 1.68015 -2.49195 -0.00813 -0.07304 -2.0924 0.16411 0 0 0 0 0 -0.02492 0.04393 0.65515 0 -0.18023 0 0.73287 -0.17926 0.81803 -3.6194
LYS_73 -3.46914 0.15722 3.48441 -0.5315 0.20758 0.35347 1.09217 -1.67696 -0.00893 -0.06949 -0.28532 0.03745 0 0 0 0 0 -0.04924 0.00831 1.79423 0 -0.16223 0 -1.5107 -0.06754 0.7705 0.0743
ARG_74 -3.29848 0.15716 4.02628 -0.45036 0.04764 0.23576 1.90001 -1.75332 -0 -0 -1.32666 0.32198 0 0 0 0 0 -0.0518 0.00869 1.98719 0 -0.13411 0 -1.2888 -0.0738 0.53931 0.84671
SER_75 -3.97345 0.15595 4.44075 -0.03083 0.01422 0.02932 2.5912 -2.25963 -0.00264 -0.01202 -3.30266 0.16823 0 0 0 0 0 0.5021 0 0.45179 0 0.00093 0.66219 -0.77834 0.50501 0.50738 -0.33049
ASN_76 -4.94742 0.3453 4.97577 -0.27814 0.0091 0.53482 2.59974 -2.71563 -0.00813 -0.07304 -0.96419 -0.82614 0 0 0 0 0 -0.11746 7e-05 0 3.34092 0.14199 0 -0.93687 0.55443 0.61833 2.25345
SER_77 -1.76576 0.16089 2.52536 -0.02957 0.00024 0.04799 0.56166 -1.17106 -0 -0 -0.09068 -1.01781 0 0 0 0 0 -0.07144 0.00031 0.16878 0 -0.19878 0.60827 -0.77834 -0.35883 0.35091 -1.05785
THR_78 -3.28989 0.26346 3.39291 -0.20906 0.17728 0.07907 2.01552 -1.92385 -0.01774 -0.15765 -0.66871 -0.56602 0 0 0 0 0 -0.0268 0.05475 0.52825 0 -0.44794 2.36223 -1.0874 -0.22782 0.15695 0.40754
ALA_79 -4.60396 0.35649 1.81813 -0.02223 0 0 1.52959 -1.95244 -0 -0 -0.80784 -0.31006 0 0 0 0 0 0.05694 0 0 0 0.23063 0 1.8394 0.3283 0.38548 -1.15158
ALA_80 -2.9935 0.25044 1.35247 -0.03072 0.01408 0 1.20396 -1.26684 -0 -0 -0.79944 -0.49512 0 0 0 0 0 0.02159 0 0 0 -0.06662 0 1.8394 0.50578 0.41955 -0.04497
THR_81 -3.08478 0.21637 2.76866 -0.21694 0.12939 0.09218 1.10766 -1.54161 -0.01774 -0.15765 -1.8972 -0.61217 0 0 -0.64026 0 0 0.26333 0.00495 0.05385 0 0.17825 4.09838 -1.0874 0.6136 0.44488 0.71576
ASN_82 -4.22682 0.36267 2.71479 -0.17049 0.00322 0.25789 0.72075 -1.32233 -0 -0 -1.59357 -0.30059 0 0 -0.64026 0 0 -0.00974 0.06623 0 1.69497 0.0523 0 -0.93687 0.34491 0.87581 -2.10713
GLU_83 -3.88877 0.2706 4.81275 -0.17554 0.01899 0.23424 1.35305 -2.11607 -0 -0 -2.4503 -0.43108 0 0 0 0 0 -0.00201 0.08156 0 3.48248 0.01684 0 -2.7348 0.04315 0.75203 -0.73291
VAL_84 -3.18448 0.60058 0.65998 -0.28888 0.17785 0.06373 0.46698 -0.87162 -0.00068 -0.00262 -0.04091 0.03433 0 0 0 0 0 -0.08766 0.01637 0.04201 0 -0.40745 0 1.9342 -0.28537 0.89369 -0.27994
PRO_85 -6.23364 1.01801 1.46424 -0.19596 0.00271 0.13808 0.72092 -0.97992 -0 -0 -1.08005 0.06768 0 0 0 0 0 0.07228 0.00283 0.37205 0 -0.85986 0 -2.4119 -0.46607 0.95058 -7.41801
GLU_86 -4.00193 0.2966 4.54065 -0.3116 0.05943 0.38009 2.84165 -2.08712 -0 -0 -2.97541 -0.39492 0 0 0 -0.44864 0 -0.05599 0.02001 0 2.90547 0.19936 0 -2.7348 -0.15426 0.3834 -1.53803
VAL_87 -6.42213 1.04041 0.70477 -0.26252 0.16397 0.05309 0.59126 -1.2934 -0.00524 -0.04379 -0.8062 -0.27189 0 0 0 0 0 -0.04477 0.00173 0.34545 0 -0.71856 0 1.9342 -0.13887 0.26707 -4.9054
THR_88 -4.60706 0.22256 2.94696 -0.22708 0.18604 0.09244 2.35703 -1.86072 -0.02084 -0.10396 -2.42965 -1.12086 0 0 0 0 0 0.02484 0.03741 0.91985 0 -0.07657 2.28518 -1.0874 -0.24416 0.30894 -2.39705
VAL_89 -7.13697 1.09875 1.95052 -0.27463 0.21484 0.05753 1.09128 -2.1085 -0 -0 -1.02759 -0.22659 0 0 0 0 0 -0.07101 0.01813 0.2702 0 -0.7885 0 1.9342 -0.30003 0.38009 -4.91827
PHE_90 -4.70337 0.40248 2.9266 -0.51511 0.1837 0.26002 2.20763 -1.83288 -0.0156 -0.06017 -3.02061 0.05791 0 0 0 0 0 0.08153 0.02935 0 3.98229 -0.35544 0 1.0402 -0.37754 0.51497 0.80595
SER_91 -1.7549 0.05324 1.35811 -0.02775 0 0.06505 0.44465 -0.69382 -0 -0 -0.78036 -0.47919 0 0 0 0 0 0.01202 0.00543 0.25347 0 -0.34497 0.60057 -0.77834 -0.38151 0.40869 -2.0396
LYS_92 -4.83594 0.56933 4.16875 -0.30289 0.03019 0.10177 2.0639 -1.7473 -0.00019 -0.00625 -1.69318 0.08225 0 0 0 0 0 -0.00511 0.0086 2.18764 0 0.14544 0 -1.5107 -0.16998 0.39593 -0.51775
SER_93 -2.542 0.64714 2.7268 -0.03038 0 0.06866 0.97617 -1.12379 -0 -0 -0.42074 -0.39532 0 0 0 0 0 0.00355 0.02565 0.20106 0 -0.38186 0.62238 -0.77834 -0.21029 1.23323 0.62193
PRO_94 -3.61779 0.6868 1.43205 -0.16792 2e-05 0.11475 0.44802 -0.76463 -0 -0 -0.25723 0.18021 0 0 0 0 0 -0.03901 0.07543 1.07619 0 -1.13739 0 -2.4119 -0.63372 1.29143 -3.72469
VAL_95 -3.87105 0.31065 2.12188 -0.31242 0.19126 0.0639 1.17759 -1.61409 -0 -0 -0.62563 -0.33397 0 0 0 0 0 0.22424 0.00062 0.12825 0 -0.4438 0 1.9342 -0.51404 0.62528 -0.93715
THR_96 -1.73365 0.11184 0.9276 -0.20385 0.16976 0.07682 0.37904 -0.60977 -0 -0 0.52567 -0.66523 0 0 0 0 0 -0.02958 0.0099 0.07343 0 0.08045 2.31238 -1.0874 0.1247 0.45033 0.91245
LEU_97 -1.89733 0.13348 0.95183 -0.52171 0.2742 0.15986 0.06396 -0.68041 -0 -0 0.14968 0.04575 0 0 0 0 0 -0.00668 0.0396 0.25849 0 0.01819 0 0.18072 0.13212 0.33409 -0.36416
GLY_98 -2.58576 0.2788 1.64504 -0.00025 0 0 0.80175 -1.09525 -0 -0 -0.35694 -0.18066 0 0 0 0 0 -0.06343 0 0 0 -1.19041 0 0.83697 0.14505 0.38828 -1.37681
GLN_99 -6.05922 1.05576 4.62394 -0.48094 0.09213 0.44022 1.72757 -2.17071 -0.00982 -0.07359 -0.2642 -0.92166 0 0 0 0 0 0.01762 0.05493 0 2.70022 -0.05384 0 -0.18838 0.24569 0.97641 1.71214
PRO_100 -3.56768 0.60642 1.71588 -0.06909 0 0.04269 0.47385 -0.61653 -0.00084 -0.00233 -0.02078 0.58752 0 0 0 0 0 -0.19062 0.03122 0.19847 0 -0.68348 0 -2.4119 0.11863 0.99826 -2.7903
ASN_101 -4.89176 0.42673 4.57854 -0.3101 0.09601 0.54653 1.99984 -2.26828 -0.03302 -0.18703 -2.18649 -0.7853 0 0 0 0 0 0.0329 0 0 1.87826 -0.32169 0 -0.93687 0.17078 0.47631 -1.71465
ILE_102 -8.9943 0.86749 3.84515 -0.6065 0.41127 0.10931 3.09376 -2.86436 -0.00659 -0.02097 -2.09491 0.37399 0 0 0 0 0 -0.05204 0.04621 0.94749 0 -0.77034 0 0.73287 -0.25576 0.52153 -4.71671
LEU_103 -7.59049 0.90515 2.66828 -0.4873 0.18809 0.09891 2.39825 -2.32627 -0.02561 -0.09214 -2.65168 0.17806 0 0 0 0 0 0.10043 0.40731 0.69185 0 -0.3108 0 0.18072 -0.27328 0.7782 -5.16231
ILE_104 -8.36318 1.27418 3.6895 -0.64639 0.59072 0.13362 2.59619 -2.64906 -0.01147 -0.03544 -2.69776 0.34014 0 0 0 0 0 0.02725 0.06626 0.98937 0 -0.78392 0 0.73287 -0.26007 0.96868 -4.03851
CYS:disulfide_105 -6.98823 0.96208 2.99771 -0.06197 0.00073 0.04449 2.3249 -2.19496 -0.03314 -0.12176 -2.3634 -0.44883 0 0 0 0 -0.55055 -0.01872 0.06743 0.41849 0 0.08999 0 3.6196 -0.04454 0.62126 -1.6794
LEU_106 -6.56411 0.89236 1.87574 -0.50652 0.21199 0.12201 2.42688 -1.90479 -0.01309 -0.04902 -2.46909 0.06988 0 0 0 0 0 0.00146 0.08912 1.04376 0 -0.28818 0 0.18072 0.20237 0.31227 -4.36623
VAL_107 -6.91367 1.12824 1.57656 -0.39313 0.51689 0.09808 2.59544 -2.01699 -0.01558 -0.05515 -2.45764 -0.23839 0 0 0 0 0 -0.07675 0.01849 0.89933 0 -0.80099 0 1.9342 -0.21636 0.54801 -3.8694
ASP_108 -6.31906 0.45902 8.0474 -0.10057 0.00065 0.28244 4.21105 -3.5082 -0.02509 -0.14401 -7.31121 -1.06062 0 0 -0.84137 -1.07515 0 0.01231 0.01225 0 2.32686 -0.06313 0 -2.3716 -0.06968 0.72156 -6.81615
ASN_109 -3.95052 0.25795 4.80576 -0.1906 0.02875 0.3105 2.04282 -2.03286 -0.04567 -0.2815 -1.89646 -1.04599 0 0 -0.84137 -0.44864 0 0.29155 0.00052 0 1.96079 -1.04814 0 -0.93687 -0.30042 0.62438 -2.69602
ILE_110 -8.10814 1.70701 1.02542 -0.56438 0.35743 0.12029 0.54894 -1.67481 -0.03026 -0.24382 -0.53006 0.22415 0 0 0 0 0 0.00906 0.04191 1.278 0 -0.47791 0 0.73287 -0.50459 0.79007 -5.29882
PHE_111 -9.36368 2.1661 1.2153 -0.73449 0.05166 -0.00695 1.81395 -1.80608 -0 -0 -0.64381 -0.552 0 0 0 0 0 0.00251 0.01101 0 1.75166 0.02645 0 1.0402 1.19083 2.08441 -1.75293
PRO_112 -6.72289 1.59217 2.66279 -0.11711 0.00189 0.0835 1.81775 -1.39019 -0 -0 -1.27171 0.26909 0 0 0 0 0 0.87401 0.00098 0.1602 0 -1.19322 0 -2.4119 1.04529 3.40389 -1.19545
PRO_113 -5.0159 1.38848 1.19029 -0.08746 0.00089 0.05321 0.90564 -0.93426 -0 -0 -1.28069 0.45882 0 0 0 0 0 0.00025 0.00859 0.30831 0 -1.31957 0 -2.4119 1.39919 3.44784 -1.88825
VAL_114 -4.78458 0.50884 2.58275 -0.26443 0.15694 0.05595 1.3771 -1.88025 -0.00737 -0.09146 -1.54388 -0.33685 0 0 0 0 0 -0.07355 0.00011 0.2965 0 -0.67013 0 1.9342 1.46125 1.67135 0.3925
VAL_115 -6.75689 1.09277 1.4029 -0.3653 0.26281 0.08901 1.64854 -1.85224 -0.02166 -0.17801 -1.79087 -0.24292 0 0 0 0 0 0.02765 0.00439 0.76415 0 -0.44354 0 1.9342 -0.20584 0.3464 -4.28444
ASN_116 -7.02198 0.8134 5.70208 -0.30747 0.10901 0.5788 3.12025 -3.01359 -0.00087 -0.01617 -2.56162 -0.85333 0 0 0 -0.4911 0 0.17032 0.04836 0 2.01644 -0.55282 0 -0.93687 -0.11319 0.54451 -2.76585
ILE_117 -7.04705 1.39287 0.47797 -0.65877 0.61141 0.14761 0.69456 -1.45635 -0.03732 -0.23669 -1.35118 0.04576 0 0 -0.37186 0 0 0.02251 0.0215 0.95997 0 -0.267 0 0.73287 0.01459 0.74158 -5.56302
THR_118 -6.78281 0.5163 5.16959 -0.18484 0.08348 0.06544 2.96732 -2.82014 -0 -0 -3.97169 -0.87238 0 0 -0.54158 0 0 0.3115 0.00681 0.85329 0 -0.79692 2.30733 -1.0874 0.17903 0.63568 -3.96198
TRP_119 -13.5228 1.99236 4.00973 -0.94612 0.10973 0.44357 2.29533 -3.63184 -0.01535 -0.14776 -2.32391 -0.22137 0 0 -0.08146 -0.38216 0 0.01142 0.08099 0 1.45051 -0.16834 0 1.6906 0.16094 0.80311 -8.39285
LEU_120 -8.21201 1.05791 4.51978 -0.48276 0.21445 0.09591 2.64634 -2.98171 -0.02417 -0.11284 -2.52966 0.07467 0 0 0 0 0 0.0845 0.06841 0.63612 0 -0.11033 0 0.18072 -0.01069 0.93244 -3.95292
SER_121 -4.93546 0.53957 4.70252 -0.03564 0.00604 0.06579 2.27125 -2.36526 -3e-05 -0.0002 -2.35335 -0.74075 0 0 0 0 0 -0.03384 0.01047 0.32782 0 0.30669 0.67254 -0.77834 0.33811 0.50155 -1.50053
ASN_122 -3.28907 0.13902 3.73107 -0.18087 0.03147 0.30595 2.08151 -1.74633 -0 -0 -1.63201 -1.00254 0 0 -0.83715 0 0 -0.08415 2e-05 0 1.91056 -1.01918 0 -0.93687 -0.06378 0.31991 -2.27245
GLY_123 -2.17585 0.32687 1.7129 -6e-05 0 0 0.08651 -1.04387 -0.01535 -0.10338 -0.20651 -0.37462 0 0 0 0 0 -0.14381 0 0 0 -1.48791 0 0.83697 -0.88758 0.38125 -3.09442
HIS_D_124 -4.4741 0.45846 5.65229 -0.46466 0.01618 0.32581 3.23041 -2.73685 -0 -0 -3.83424 -0.31691 0 0 -0.90871 0 0 -0.02257 0.19115 0 2.44939 -0.04873 0 -0.45461 -0.40167 0.45206 -0.88729
SER_125 -3.12391 0.34047 2.8664 -0.02745 7e-05 0.02264 1.06695 -1.54937 -0.0012 -0.03 -1.84838 -0.24801 0 0 -0.90871 0 0 -0.01567 0.00055 0.43177 0 0.02922 0.62446 -0.77834 -0.25586 0.32475 -3.07963
VAL_126 -5.6536 0.53971 2.23912 -0.34377 0.40985 0.07409 1.46739 -2.09722 -0.03227 -0.23632 -2.31871 -0.23007 0 0 0 0 0 0.04881 0.10067 1.72487 0 -0.23349 0 1.9342 -0.42376 0.37367 -2.65683
THR_127 -1.86855 0.30098 1.58217 -0.17488 0.09036 0.06508 0.4193 -0.84799 -0.0012 -0.03 0.42806 -0.31153 0 0 0 0 0 -0.08397 0.00045 0.03441 0 0.06082 2.31661 -1.0874 -0.10235 0.48739 1.27777
GLU_128 -1.69467 0.17905 1.31334 -0.23063 0.05264 0.37255 0.53537 -0.74375 -0 -0 0.54845 -0.50247 0 0 0 0 0 -0.00012 0.04172 0 2.73399 0.09552 0 -2.7348 0.30858 0.46327 0.73805
GLY_129 -2.30403 0.43407 2.5248 -6e-05 0 0 1.17202 -1.32641 -0.03549 -0.19978 -2.06143 -0.40084 0 0 -0.46012 0 0 -0.09943 0 0 0 0.35043 0 0.83697 0.25862 0.32228 -0.9884
VAL_130 -3.04272 0.37243 1.53359 -0.3916 0.46988 0.10308 0.82988 -1.03751 -0.01691 -0.08856 -0.23058 -0.28267 0 0 0 0 0 0.11732 0.0122 1.09573 0 -0.79378 0 1.9342 -0.22602 0.44095 0.79891
SER_131 -2.00241 0.07815 1.8723 -0.03214 0 0.07395 0.41532 -1.00367 -0.06467 -0.3542 -0.07857 -0.12872 0 0 0 0 0 0.00922 0.00158 0.09117 0 -0.48855 0.60088 -0.77834 -0.2254 0.49134 -1.52276
GLU_132 -2.96671 0.33207 1.58038 -0.22087 0.03005 0.3295 0.06494 -0.92054 -0 -0 -0.42468 -0.47494 0 0 0 0 0 -0.00978 0.01483 0 3.13974 0.0027 0 -2.7348 -0.06036 0.23524 -2.08322
THR_133 -3.4253 0.1907 3.89726 -0.11095 0.06745 0.07877 2.13876 -1.94194 -3e-05 -0.00015 -2.36786 -0.52268 0 0 0 0 0 -0.00452 0.02237 0.10538 0 -0.43753 2.2746 -1.0874 -0.30764 0.19113 -1.23959
SER_134 -2.2109 0.08472 1.85701 -0.02693 0 0.06226 0.77063 -0.98825 -0 -0 -1.00401 -0.53715 0 0 0 0 0 -0.02344 0.02826 0.183 0 -0.43506 0.60255 -0.77834 -0.53291 0.2125 -2.73605
PHE_135 -9.13003 1.68959 0.68136 -0.61859 0.32879 0.27989 0.94419 -1.87908 -0 -0 -0.32155 -0.09996 0 0 0 0 0 0.06346 0.07492 0 3.63409 -0.0856 0 1.0402 -0.51687 0.89133 -3.02386
LEU_136 -3.43364 0.09683 3.53517 -0.55131 0.13956 0.12517 1.69805 -1.70164 -0 -0 -1.65779 0.27604 0 0 0 0 0 -0.03948 0.02243 0.69476 0 -0.35737 0 0.18072 -0.29456 0.89293 -0.37411
SER_137 -2.98096 0.05749 2.66154 -0.02816 0.00093 0.02398 1.04698 -1.32106 -0.00477 -0.0446 -1.82307 -0.28552 0 0 -0.56144 0 0 0.00044 0.04975 0.43338 0 0.06721 0.60608 -0.77834 -0.33427 0.28773 -2.92667
LYS_138 -7.52312 0.70323 8.90984 -0.28867 0.01928 0.10554 3.8765 -3.47312 -0.01729 -0.16404 -5.32135 0.17943 0 0 0 -0.65256 0 -0.00807 0.30082 2.45947 0 -0.06868 0 -1.5107 -0.34187 0.43018 -2.3852
SER_139 -1.76965 0.23754 2.13235 -0.0287 0.00023 0.04528 0.49913 -0.95283 -0 -0 0.70778 -0.98932 0 0 0 0 0 -0.06831 0.03515 0.15553 0 -0.29953 0.6131 -0.77834 -0.35418 0.40843 -0.40633
ASP_140 -3.54231 0.45089 4.34065 -0.11973 0.02472 0.37108 1.5591 -1.79681 -0 -0 -0.21793 -0.25217 0 0 0 0 0 -0.06798 0.00351 0 2.36861 -0.36635 0 -2.3716 -0.68804 0.31365 0.00928
HIS_D_141 -6.99733 0.5808 5.4392 -0.40742 0.35578 0.48242 2.76816 -2.873 -0.00374 -0.04304 -3.27659 -0.48325 0 0 -0.73152 0 0 0.33688 0.0181 0 2.9244 -0.23303 0 -0.45461 -0.47727 0.84107 -2.23399
SER_142 -5.78136 0.3444 6.14459 -0.02121 0 0.02898 2.80113 -2.85615 -0.03267 -0.23281 -2.95615 -0.78912 0 0 -0.07806 -0.42258 0 0.13305 0.13822 1.02024 0 -0.13616 0.91561 -0.77834 0.52713 1.35 -0.68127
PHE_143 -9.13552 0.71992 3.28634 -0.61853 0.04343 0.34934 2.49273 -2.55788 -0.04359 -0.18201 -1.59871 0.257 0 0 -0.07806 0 0 0.00902 0.06534 0 2.24649 -0.33709 0 1.0402 0.43831 0.93756 -2.66573
PHE_144 -6.86265 0.7289 3.69385 -0.80587 0.05559 0.10825 1.46905 -2.18563 -0.01017 -0.04278 -1.4349 -0.55917 0 0 0 0 0 -0.05915 0.06482 0 1.87118 -0.31729 0 1.0402 0.23204 0.46633 -2.5474
LYS_145 -5.20578 0.41165 4.71274 -0.53533 0.09748 0.19237 2.48069 -2.19619 -0.03955 -0.1206 -2.18225 0.28385 0 0 0 0 0 -0.02058 0.06766 2.53852 0 0.15747 0 -1.5107 0.37002 0.54684 0.0483
ILE_146 -4.07088 0.53724 1.11523 -0.48433 0.39942 0.10819 0.36694 -1.03096 -0.03634 -0.11697 -0.64146 0.00267 0 0 0 0 0 0.08788 0.06234 0.38721 0 -0.77606 0 0.73287 -0.28458 0.54636 -3.09522
SER_147 -4.7654 0.42042 4.28444 -0.02694 0 0.04295 2.8178 -2.1235 -0.02466 -0.14651 -3.38702 -0.99577 0 0 -0.37186 -0.38216 0 0.00457 0.03862 1.42219 0 0.17813 0.74767 -0.77834 -0.21147 0.66612 -2.59071
TYR_148 -4.84977 0.52736 1.26212 -1.01089 0.08791 0.54064 0.60615 -1.27818 -0.01128 -0.10009 -0.46347 -0.2947 0 0 0 0 0 -0.00777 0.06475 0 1.71833 -0.42017 0.00011 1.2797 -0.08511 0.76783 -1.66652
LEU_149 -7.74286 0.80176 2.54488 -0.58761 0.1799 0.14071 2.01342 -2.16979 -0 -0 -2.22747 0.269 0 0 0 0 0 -0.0026 0.00435 0.88117 0 -0.08092 0 0.18072 -0.04749 0.53339 -5.30942
THR_150 -4.27146 0.29187 1.18037 -0.17717 0.0747 0.13758 0.21775 -1.09936 -0 -0 -0.42617 -2.10135 0 0 0 0 0 -0.06779 0.00145 2.42951 0 0.08701 2.48274 -1.0874 0.13507 0.49271 -1.69995
LEU_151 -7.7388 0.99674 2.71398 -0.50018 0.33486 0.0972 1.76668 -2.039 -0.00986 -0.07373 -1.72877 0.20481 0 0 0 0 0 0.0422 0.01393 0.52828 0 -0.32123 0 0.18072 -0.08247 0.49755 -5.1171
LEU_152 -3.871 0.65836 2.90389 -0.47153 0.25991 0.0819 0.88065 -1.58682 -0.02472 -0.15512 -0.58411 0.42058 0 0 0 0 0 -0.0002 0.01041 0.36791 0 0.10016 0 0.18072 -0.3326 0.89719 -0.2644
PRO_153 -2.91213 0.53063 1.46718 -0.06743 0 0.04245 0.54109 -0.47123 -0 -0 0.18021 0.61907 0 0 0 0 0 -0.09341 0.03165 0.1691 0 -0.64943 0 -2.4119 0.00373 0.88759 -2.13283
SER_154 -1.75167 0.28388 1.993 -0.04523 0.01863 0.08758 0.49156 -0.92903 -0 -0 0.0673 -0.18936 0 0 0 0 0 0.12928 0.00098 0.72087 0 -0.0125 0.61612 -0.77834 1.04357 0.30792 2.05456
ALA_155 -3.18482 0.15697 1.64492 -0.02373 0 0 0.91247 -1.28241 -0 -0 -0.91656 -0.19888 0 0 0 0 0 -0.04931 0 0 0 -0.10866 0 1.8394 0.36178 0.20885 -0.63999
GLU_156 -1.81278 0.0597 2.58021 -0.20651 0.02606 0.30577 1.08634 -1.07979 -0 -0 -0.32939 -0.56701 0 0 -0.37769 0 0 -0.03693 0.01058 0 2.88502 -0.10807 0 -2.7348 -0.35221 0.21671 -0.43478
GLU_157 -4.43968 0.3835 3.9796 -0.45226 0.18148 1.48578 1.27019 -1.84763 -1e-05 -0.0002 -1.95383 -2.59093 0 0 -0.37769 0 0 -0.04616 0.0389 0 4.26287 0.02832 0 -2.7348 -0.14223 0.36078 -2.59401
SER_158 -2.69911 0.07894 3.20035 -0.03402 0.00074 0.06164 1.87247 -1.57828 -0.01535 -0.10338 -1.90311 -0.81611 0 0 -0.83715 0 0 -0.0774 0.00091 0.4416 0 0.42662 0.60912 -0.77834 -0.13629 0.27884 -2.00731
TYR_159 -7.68149 1.27471 1.15025 -0.62387 0.06775 0.30752 0.94335 -1.72282 -4e-05 -0.0004 -0.9063 -0.138 0 0 0 0 0 -0.00282 0.0041 0 1.96477 -0.31967 0.02119 1.2797 0.00567 0.20912 -4.16728
ASP_160 -5.24123 0.70439 5.8991 -0.22011 0.01459 0.7663 2.85234 -2.72192 -0.0292 -0.12749 -4.00813 -0.54813 0 0 0 -0.82408 0 0.13392 0.07257 0 2.02379 -0.12579 0 -2.3716 -0.09643 0.5095 -3.33761
CYS:disulfide_161 -6.5824 0.61107 3.14568 -0.06575 0.00087 0.04834 2.50938 -2.11576 -0.01015 -0.03296 -2.14633 -0.4208 0 0 0 0 -0.55055 -0.04209 0.01385 0.4337 0 0.08576 0 3.6196 0.17167 0.52811 -0.79876
LYS_162 -7.315 0.74065 5.56618 -0.41608 0.09596 0.21479 2.65454 -2.63744 -0.02058 -0.06835 -3.14291 0.0736 0 0 0 0 0 -0.03693 0.21572 1.93406 0 0.29785 0 -1.5107 0.17825 0.29617 -2.8802
VAL_163 -7.90868 1.12968 1.87481 -0.27659 0.20722 0.06104 2.43005 -2.17146 -0.01184 -0.0387 -2.59145 -0.35191 0 0 0 0 0 -0.01556 0.01507 0.20041 0 -0.74586 0 1.9342 -0.15858 0.53067 -5.88746
GLU_164 -5.04801 0.4038 5.00111 -0.20307 0.03644 0.31228 2.42858 -2.13249 -0.02291 -0.14516 -3.99665 -0.56293 0 0 0 -0.4911 0 0.26616 0.04378 0 3.41659 0.32431 0 -2.7348 -0.08111 0.62635 -2.55881
HIS_165 -9.13178 0.94136 7.01471 -0.5594 0.02581 0.36319 3.34326 -3.53821 -0.00169 -0.00575 -2.1598 -1.11732 0 0 -1.0488 0 0 0.03575 0.01471 0 2.87239 -0.31365 0 -0.45461 0.09211 0.60566 -3.02206
TRP_166 -4.2512 0.33735 3.01695 -0.98382 0.05163 0.36383 0.74552 -1.46373 -0 -0 0.11372 -0.35195 0 0 0 0 0 -0.10633 0.01729 0 1.89421 0.04487 0 1.6906 -0.22204 0.6237 1.5206
GLY_167 -3.62381 0.38671 2.94864 -6e-05 0 0 1.16377 -1.68881 -0.0192 -0.07093 -1.5291 -0.39885 0 0 -1.0488 0 0 -0.08714 0 0 0 0.25675 0 0.83697 -0.21166 0.33597 -2.74955
LEU_168 -7.40186 1.00858 2.6706 -0.49215 0.25434 0.10826 1.84995 -2.19491 -0 -0 -0.21408 0.0726 0 0 0 0 0 0.08886 0.08754 0.94727 0 -0.21512 0 0.18072 -0.0258 0.41285 -2.86236
ASP_169 -1.44442 0.07392 1.65791 -0.10807 0.00521 0.32538 0.13017 -0.66801 -0.0192 -0.07093 0.13596 -0.27153 0 0 0 0 0 0.05409 0.00191 0 1.97496 -0.17067 0 -2.3716 -0.15443 0.48629 -0.43305
LYS_170 -2.72936 0.56263 2.72736 -0.45511 0.11449 0.24732 0.65853 -1.18668 -0 -0 -0.01996 -0.18852 0 0 0 0 0 -0.00344 0.00354 1.75938 0 -0.00731 0 -1.5107 -0.21952 1.0039 0.75655
PRO_171 -3.79918 0.46882 2.02327 -0.1254 0.00207 0.09226 0.30789 -0.84047 -0 -0 -0.38006 0.23523 0 0 0 0 0 -0.05746 0.01984 0.15666 0 -1.10622 0 -2.4119 -0.46324 1.07215 -4.80574
LEU_172 -6.77469 0.58707 2.90691 -0.46777 0.13077 0.09304 2.79053 -2.00764 -0 -0 -2.24072 0.18166 0 0 0 0 0 0.06525 0.03343 0.54185 0 -0.31821 0 0.18072 -0.56937 0.54364 -4.32353
LEU_173 -3.8697 0.31898 1.98727 -0.47968 0.18083 0.11851 0.44193 -1.24309 -0.00484 -0.02146 -0.51252 -0.06 0 0 0 0 0 -0.0148 0.05871 1.05974 0 -0.15577 0 0.18072 -0.0125 0.48877 -1.53889
LYS_174 -6.58025 0.5738 5.5129 -0.4744 0.17888 0.25473 2.04793 -2.43723 -0 -0 -3.18547 -0.01615 0 0 0 0 0 0.15858 0.0433 1.78495 0 0.01155 0 -1.5107 0.0979 0.61712 -2.92256
HIS:CtermProteinFull_175 -4.22967 0.4634 4.73021 -0.51461 0.00475 0.77801 1.39617 -2.09928 -0.00484 -0.02146 -3.08372 0.66087 0 0 0 -0.82408 0 0 0.43668 0 2.59139 0 0 -0.45461 -0.07546 1.20582 0.95958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639346 DOMAINID 632963 MODEL 2 1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 107.594
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         537.951
REMARK    SCORE             ref:          52.682
REMARK    SCORE         p_aa_pp:         -40.916
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -787.228
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         109.387
REMARK    SCORE atom_pair_constraint:        -424.369
REMARK    SCORE     cart_bonded:         116.652
REMARK    SCORE        hbond_sc:         -17.522
REMARK    SCORE          fa_atr:        -934.908
REMARK    SCORE         fa_elec:        -275.171
REMARK    SCORE     hbond_sr_bb:         -51.071
REMARK    SCORE     lk_ball_wtd:         -24.937
REMARK    SCORE     rama_prepro:          10.793
REMARK    SCORE     total_score:        -787.228
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.160
REMARK    SCORE           omega:           2.404
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.820
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         214.203
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.393
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -55.994
ATOM      1  N   ALA A   1      -0.676   0.275  -0.195  1.00 12.31           N  
ATOM      2  CA  ALA A   1       0.779   0.189  -0.270  1.00 11.75           C  
ATOM      3  C   ALA A   1       1.406   1.572  -0.230  1.00 11.28           C  
ATOM      4  O   ALA A   1       1.373   2.309  -1.223  1.00 11.25           O  
ATOM      5  CB  ALA A   1       1.209  -0.528  -1.541  1.00 16.68           C  
ATOM      6 1H   ALA A   1      -1.024  -0.426   0.444  1.00 14.77           H  
ATOM      7 2H   ALA A   1      -0.941   1.192   0.137  1.00 14.77           H  
ATOM      8 3H   ALA A   1      -1.074   0.121  -1.110  1.00 14.77           H  
ATOM      9  HA  ALA A   1       1.134  -0.369   0.596  1.00 14.10           H  
ATOM     10 1HB  ALA A   1       2.299  -0.595  -1.565  1.00 20.02           H  
ATOM     11 2HB  ALA A   1       0.784  -1.530  -1.559  1.00 20.02           H  
ATOM     12 3HB  ALA A   1       0.863   0.027  -2.409  1.00 20.02           H  
ATOM     13  N   ASP A   2       1.980   1.930   0.909  1.00 11.12           N  
ATOM     14  CA  ASP A   2       2.610   3.234   1.065  1.00 10.91           C  
ATOM     15  C   ASP A   2       4.012   3.157   0.479  1.00 10.26           C  
ATOM     16  O   ASP A   2       4.419   2.111  -0.032  1.00 10.41           O  
ATOM     17  CB  ASP A   2       2.624   3.666   2.543  1.00 15.36           C  
ATOM     18  CG  ASP A   2       2.695   5.223   2.777  1.00 15.36           C  
ATOM     19  OD1 ASP A   2       3.221   5.936   1.920  1.00 15.36           O  
ATOM     20  OD2 ASP A   2       2.230   5.661   3.797  1.00 15.36           O  
ATOM     21  H   ASP A   2       1.993   1.291   1.698  1.00 13.34           H  
ATOM     22  HA  ASP A   2       2.040   3.974   0.498  1.00 13.09           H  
ATOM     23 1HB  ASP A   2       1.734   3.283   3.041  1.00 18.43           H  
ATOM     24 2HB  ASP A   2       3.490   3.211   3.033  1.00 18.43           H  
ATOM     25  N   HIS A   3       4.731   4.259   0.524  1.00  9.75           N  
ATOM     26  CA  HIS A   3       6.064   4.341  -0.031  1.00  9.28           C  
ATOM     27  C   HIS A   3       7.045   3.593   0.860  1.00  8.42           C  
ATOM     28  O   HIS A   3       6.950   3.645   2.088  1.00  8.22           O  
ATOM     29  CB  HIS A   3       6.469   5.812  -0.114  1.00 13.18           C  
ATOM     30  CG  HIS A   3       5.578   6.624  -1.010  1.00 13.18           C  
ATOM     31  ND1 HIS A   3       4.342   7.083  -0.586  1.00 13.18           N  
ATOM     32  CD2 HIS A   3       5.732   7.079  -2.280  1.00 13.18           C  
ATOM     33  CE1 HIS A   3       3.776   7.776  -1.557  1.00 13.18           C  
ATOM     34  NE2 HIS A   3       4.598   7.792  -2.596  1.00 13.18           N  
ATOM     35  H   HIS A   3       4.319   5.076   0.966  1.00 11.70           H  
ATOM     36  HA  HIS A   3       6.085   3.899  -1.029  1.00 11.14           H  
ATOM     37 1HB  HIS A   3       6.427   6.249   0.885  1.00 15.82           H  
ATOM     38 2HB  HIS A   3       7.492   5.898  -0.463  1.00 15.82           H  
ATOM     39  HD1 HIS A   3       3.879   6.830   0.305  1.00 15.82           H  
ATOM     40  HD2 HIS A   3       6.530   6.986  -3.013  1.00 15.82           H  
ATOM     41  HE1 HIS A   3       2.791   8.220  -1.414  1.00 15.82           H  
ATOM     42  N   VAL A   4       8.017   2.942   0.239  1.00  8.15           N  
ATOM     43  CA  VAL A   4       9.074   2.232   0.945  1.00  7.54           C  
ATOM     44  C   VAL A   4      10.422   2.700   0.437  1.00  6.99           C  
ATOM     45  O   VAL A   4      10.689   2.615  -0.761  1.00  7.26           O  
ATOM     46  CB  VAL A   4       8.935   0.712   0.721  1.00 10.80           C  
ATOM     47  CG1 VAL A   4      10.060  -0.029   1.438  1.00 10.80           C  
ATOM     48  CG2 VAL A   4       7.570   0.252   1.225  1.00 10.80           C  
ATOM     49  H   VAL A   4       8.020   2.945  -0.769  1.00  9.78           H  
ATOM     50  HA  VAL A   4       9.005   2.450   2.012  1.00  9.05           H  
ATOM     51  HB  VAL A   4       9.027   0.493  -0.345  1.00 12.96           H  
ATOM     52 1HG1 VAL A   4       9.959  -1.098   1.265  1.00 12.96           H  
ATOM     53 2HG1 VAL A   4      11.019   0.300   1.068  1.00 12.96           H  
ATOM     54 3HG1 VAL A   4      10.008   0.174   2.515  1.00 12.96           H  
ATOM     55 1HG2 VAL A   4       7.464  -0.818   1.066  1.00 12.96           H  
ATOM     56 2HG2 VAL A   4       7.489   0.474   2.290  1.00 12.96           H  
ATOM     57 3HG2 VAL A   4       6.775   0.772   0.688  1.00 12.96           H  
ATOM     58  N   ALA A   5      11.320   3.114   1.324  1.00  6.47           N  
ATOM     59  CA  ALA A   5      12.623   3.585   0.866  1.00  6.12           C  
ATOM     60  C   ALA A   5      13.570   2.415   0.571  1.00  6.03           C  
ATOM     61  O   ALA A   5      14.509   2.133   1.332  1.00  6.02           O  
ATOM     62  CB  ALA A   5      13.216   4.513   1.893  1.00  8.71           C  
ATOM     63  H   ALA A   5      11.114   3.130   2.340  1.00  7.76           H  
ATOM     64  HA  ALA A   5      12.470   4.139  -0.060  1.00  7.34           H  
ATOM     65 1HB  ALA A   5      14.117   4.884   1.543  1.00 10.45           H  
ATOM     66 2HB  ALA A   5      12.533   5.340   2.070  1.00 10.45           H  
ATOM     67 3HB  ALA A   5      13.364   3.977   2.801  1.00 10.45           H  
ATOM     68  N   SER A   6      13.260   1.721  -0.532  1.00  6.33           N  
ATOM     69  CA  SER A   6      13.929   0.515  -1.028  1.00  6.65           C  
ATOM     70  C   SER A   6      14.077   0.600  -2.537  1.00  6.67           C  
ATOM     71  O   SER A   6      13.091   0.676  -3.270  1.00  6.90           O  
ATOM     72  CB  SER A   6      13.116  -0.715  -0.664  1.00  9.18           C  
ATOM     73  OG  SER A   6      13.686  -1.885  -1.186  1.00  9.18           O  
ATOM     74  H   SER A   6      12.443   2.070  -1.038  1.00  7.60           H  
ATOM     75  HA  SER A   6      14.921   0.457  -0.591  1.00  7.98           H  
ATOM     76 1HB  SER A   6      13.035  -0.798   0.416  1.00 11.02           H  
ATOM     77 2HB  SER A   6      12.108  -0.597  -1.054  1.00 11.02           H  
ATOM     78  HG  SER A   6      14.460  -2.059  -0.648  1.00 11.02           H  
ATOM     79  N   TYR A   7      15.325   0.698  -2.986  1.00  6.75           N  
ATOM     80  CA  TYR A   7      15.623   0.923  -4.390  1.00  7.07           C  
ATOM     81  C   TYR A   7      16.686  -0.010  -4.993  1.00  7.05           C  
ATOM     82  O   TYR A   7      17.857   0.387  -5.088  1.00  7.37           O  
ATOM     83  CB  TYR A   7      16.120   2.366  -4.504  1.00  9.77           C  
ATOM     84  CG  TYR A   7      15.173   3.372  -3.895  1.00  9.77           C  
ATOM     85  CD1 TYR A   7      15.494   3.950  -2.675  1.00  9.77           C  
ATOM     86  CD2 TYR A   7      13.993   3.702  -4.514  1.00  9.77           C  
ATOM     87  CE1 TYR A   7      14.643   4.858  -2.095  1.00  9.77           C  
ATOM     88  CE2 TYR A   7      13.145   4.615  -3.930  1.00  9.77           C  
ATOM     89  CZ  TYR A   7      13.467   5.190  -2.727  1.00  9.77           C  
ATOM     90  OH  TYR A   7      12.624   6.111  -2.146  1.00  9.77           O  
ATOM     91  H   TYR A   7      16.082   0.613  -2.330  1.00  8.10           H  
ATOM     92  HA  TYR A   7      14.704   0.792  -4.961  1.00  8.48           H  
ATOM     93 1HB  TYR A   7      17.080   2.456  -3.988  1.00 11.72           H  
ATOM     94 2HB  TYR A   7      16.293   2.641  -5.529  1.00 11.72           H  
ATOM     95  HD1 TYR A   7      16.423   3.685  -2.183  1.00 11.72           H  
ATOM     96  HD2 TYR A   7      13.732   3.247  -5.460  1.00 11.72           H  
ATOM     97  HE1 TYR A   7      14.886   5.318  -1.148  1.00 11.72           H  
ATOM     98  HE2 TYR A   7      12.221   4.883  -4.422  1.00 11.72           H  
ATOM     99  HH  TYR A   7      11.881   6.284  -2.732  1.00 11.72           H  
ATOM    100  N   GLY A   8      16.322  -1.209  -5.449  1.00  7.01           N  
ATOM    101  CA  GLY A   8      17.345  -2.060  -6.034  1.00  7.36           C  
ATOM    102  C   GLY A   8      18.460  -2.345  -5.046  1.00  7.42           C  
ATOM    103  O   GLY A   8      18.218  -2.828  -3.947  1.00  7.91           O  
ATOM    104  H   GLY A   8      15.368  -1.578  -5.383  1.00  8.41           H  
ATOM    105 1HA  GLY A   8      16.894  -2.999  -6.353  1.00  8.83           H  
ATOM    106 2HA  GLY A   8      17.751  -1.583  -6.924  1.00  8.83           H  
ATOM    107  N   VAL A   9      19.695  -2.061  -5.449  1.00  7.21           N  
ATOM    108  CA  VAL A   9      20.843  -2.327  -4.592  1.00  7.55           C  
ATOM    109  C   VAL A   9      21.661  -1.062  -4.284  1.00  7.54           C  
ATOM    110  O   VAL A   9      22.841  -1.155  -3.908  1.00  7.76           O  
ATOM    111  CB  VAL A   9      21.716  -3.432  -5.230  1.00 10.43           C  
ATOM    112  CG1 VAL A   9      20.902  -4.753  -5.304  1.00 10.43           C  
ATOM    113  CG2 VAL A   9      22.180  -3.012  -6.618  1.00 10.43           C  
ATOM    114  H   VAL A   9      19.824  -1.623  -6.350  1.00  8.65           H  
ATOM    115  HA  VAL A   9      20.473  -2.714  -3.639  1.00  9.06           H  
ATOM    116  HB  VAL A   9      22.583  -3.610  -4.594  1.00 12.52           H  
ATOM    117 1HG1 VAL A   9      21.522  -5.542  -5.731  1.00 12.52           H  
ATOM    118 2HG1 VAL A   9      20.583  -5.043  -4.305  1.00 12.52           H  
ATOM    119 3HG1 VAL A   9      20.025  -4.610  -5.930  1.00 12.52           H  
ATOM    120 1HG2 VAL A   9      22.800  -3.800  -7.043  1.00 12.52           H  
ATOM    121 2HG2 VAL A   9      21.324  -2.844  -7.263  1.00 12.52           H  
ATOM    122 3HG2 VAL A   9      22.765  -2.100  -6.543  1.00 12.52           H  
ATOM    123  N   ASN A  10      21.029   0.106  -4.477  1.00  7.63           N  
ATOM    124  CA  ASN A  10      21.603   1.435  -4.224  1.00  7.96           C  
ATOM    125  C   ASN A  10      20.542   2.217  -3.481  1.00  7.67           C  
ATOM    126  O   ASN A  10      19.823   3.058  -4.022  1.00  7.94           O  
ATOM    127  CB  ASN A  10      22.057   2.115  -5.500  1.00 11.01           C  
ATOM    128  CG  ASN A  10      23.218   1.393  -6.148  1.00 11.01           C  
ATOM    129  OD1 ASN A  10      24.382   1.526  -5.694  1.00 11.01           O  
ATOM    130  ND2 ASN A  10      22.946   0.633  -7.189  1.00 11.01           N  
ATOM    131  H   ASN A  10      20.042   0.065  -4.771  1.00  9.16           H  
ATOM    132  HA  ASN A  10      22.456   1.338  -3.557  1.00  9.55           H  
ATOM    133 1HB  ASN A  10      21.229   2.157  -6.209  1.00 13.21           H  
ATOM    134 2HB  ASN A  10      22.358   3.143  -5.288  1.00 13.21           H  
ATOM    135 1HD2 ASN A  10      23.679   0.138  -7.650  1.00 13.21           H  
ATOM    136 2HD2 ASN A  10      22.003   0.537  -7.514  1.00 13.21           H  
ATOM    137  N   LEU A  11      20.448   1.849  -2.225  1.00  7.45           N  
ATOM    138  CA  LEU A  11      19.360   2.163  -1.336  1.00  7.50           C  
ATOM    139  C   LEU A  11      19.429   3.518  -0.687  1.00  7.13           C  
ATOM    140  O   LEU A  11      20.461   4.187  -0.668  1.00  7.24           O  
ATOM    141  CB  LEU A  11      19.354   1.119  -0.246  1.00 10.49           C  
ATOM    142  CG  LEU A  11      19.291  -0.332  -0.699  1.00 10.49           C  
ATOM    143  CD1 LEU A  11      19.403  -1.140   0.512  1.00 10.49           C  
ATOM    144  CD2 LEU A  11      18.031  -0.618  -1.488  1.00 10.49           C  
ATOM    145  H   LEU A  11      21.157   1.216  -1.891  1.00  8.94           H  
ATOM    146  HA  LEU A  11      18.436   2.125  -1.906  1.00  9.00           H  
ATOM    147 1HB  LEU A  11      20.206   1.257   0.379  1.00 12.59           H  
ATOM    148 2HB  LEU A  11      18.475   1.282   0.379  1.00 12.59           H  
ATOM    149  HG  LEU A  11      20.147  -0.572  -1.323  1.00 12.59           H  
ATOM    150 1HD1 LEU A  11      19.403  -2.195   0.252  1.00 12.59           H  
ATOM    151 2HD1 LEU A  11      20.328  -0.879   0.984  1.00 12.59           H  
ATOM    152 3HD1 LEU A  11      18.591  -0.924   1.187  1.00 12.59           H  
ATOM    153 1HD2 LEU A  11      18.020  -1.674  -1.769  1.00 12.59           H  
ATOM    154 2HD2 LEU A  11      17.172  -0.393  -0.877  1.00 12.59           H  
ATOM    155 3HD2 LEU A  11      18.022  -0.017  -2.386  1.00 12.59           H  
ATOM    156  N   TYR A  12      18.320   3.877  -0.070  1.00  7.01           N  
ATOM    157  CA  TYR A  12      18.148   5.130   0.630  1.00  7.00           C  
ATOM    158  C   TYR A  12      19.295   5.439   1.578  1.00  6.85           C  
ATOM    159  O   TYR A  12      19.825   6.553   1.576  1.00  7.10           O  
ATOM    160  CB  TYR A  12      16.846   5.028   1.384  1.00  9.81           C  
ATOM    161  CG  TYR A  12      16.492   6.162   2.265  1.00  9.81           C  
ATOM    162  CD1 TYR A  12      15.907   7.294   1.742  1.00  9.81           C  
ATOM    163  CD2 TYR A  12      16.732   6.057   3.617  1.00  9.81           C  
ATOM    164  CE1 TYR A  12      15.565   8.329   2.581  1.00  9.81           C  
ATOM    165  CE2 TYR A  12      16.394   7.081   4.458  1.00  9.81           C  
ATOM    166  CZ  TYR A  12      15.810   8.219   3.946  1.00  9.81           C  
ATOM    167  OH  TYR A  12      15.465   9.255   4.783  1.00  9.81           O  
ATOM    168  H   TYR A  12      17.536   3.240  -0.090  1.00  8.41           H  
ATOM    169  HA  TYR A  12      18.090   5.932  -0.109  1.00  8.40           H  
ATOM    170 1HB  TYR A  12      16.071   4.906   0.660  1.00 11.77           H  
ATOM    171 2HB  TYR A  12      16.854   4.120   1.990  1.00 11.77           H  
ATOM    172  HD1 TYR A  12      15.715   7.369   0.671  1.00 11.77           H  
ATOM    173  HD2 TYR A  12      17.190   5.158   4.010  1.00 11.77           H  
ATOM    174  HE1 TYR A  12      15.101   9.228   2.177  1.00 11.77           H  
ATOM    175  HE2 TYR A  12      16.586   6.998   5.527  1.00 11.77           H  
ATOM    176  HH  TYR A  12      15.701   9.031   5.687  1.00 11.77           H  
ATOM    177  N   GLN A  13      19.671   4.477   2.418  1.00  6.75           N  
ATOM    178  CA  GLN A  13      20.777   4.729   3.314  1.00  6.85           C  
ATOM    179  C   GLN A  13      22.076   4.137   2.747  1.00  6.48           C  
ATOM    180  O   GLN A  13      23.124   4.788   2.786  1.00  6.83           O  
ATOM    181  CB  GLN A  13      20.433   4.216   4.700  1.00  9.55           C  
ATOM    182  CG  GLN A  13      21.499   4.422   5.764  1.00  9.55           C  
ATOM    183  CD  GLN A  13      21.768   5.865   6.062  1.00  9.55           C  
ATOM    184  OE1 GLN A  13      20.836   6.663   6.195  1.00  9.55           O  
ATOM    185  NE2 GLN A  13      23.044   6.220   6.178  1.00  9.55           N  
ATOM    186  H   GLN A  13      19.222   3.557   2.427  1.00  8.10           H  
ATOM    187  HA  GLN A  13      20.915   5.806   3.397  1.00  8.22           H  
ATOM    188 1HB  GLN A  13      19.553   4.742   5.047  1.00 11.46           H  
ATOM    189 2HB  GLN A  13      20.156   3.207   4.625  1.00 11.46           H  
ATOM    190 1HG  GLN A  13      21.171   3.940   6.688  1.00 11.46           H  
ATOM    191 2HG  GLN A  13      22.431   3.967   5.428  1.00 11.46           H  
ATOM    192 1HE2 GLN A  13      23.285   7.168   6.390  1.00 11.46           H  
ATOM    193 2HE2 GLN A  13      23.770   5.529   6.061  1.00 11.46           H  
ATOM    194  N   SER A  14      22.016   2.932   2.155  1.00  6.09           N  
ATOM    195  CA  SER A  14      23.256   2.304   1.650  1.00  6.10           C  
ATOM    196  C   SER A  14      23.957   3.102   0.538  1.00  6.53           C  
ATOM    197  O   SER A  14      25.158   2.928   0.309  1.00  6.85           O  
ATOM    198  CB  SER A  14      23.061   0.892   1.129  1.00  8.54           C  
ATOM    199  OG  SER A  14      22.710  -0.006   2.131  1.00  8.54           O  
ATOM    200  H   SER A  14      21.129   2.428   2.150  1.00  7.31           H  
ATOM    201  HA  SER A  14      23.946   2.238   2.495  1.00  7.32           H  
ATOM    202 1HB  SER A  14      22.340   0.876   0.335  1.00 10.25           H  
ATOM    203 2HB  SER A  14      24.005   0.563   0.694  1.00 10.25           H  
ATOM    204  HG  SER A  14      22.989  -0.879   1.775  1.00 10.25           H  
ATOM    205  N   TYR A  15      23.241   3.958  -0.196  1.00  6.85           N  
ATOM    206  CA  TYR A  15      23.902   4.783  -1.190  1.00  7.56           C  
ATOM    207  C   TYR A  15      23.508   6.236  -0.931  1.00  8.00           C  
ATOM    208  O   TYR A  15      23.315   7.030  -1.856  1.00  8.36           O  
ATOM    209  CB  TYR A  15      23.597   4.332  -2.617  1.00 10.30           C  
ATOM    210  CG  TYR A  15      24.584   4.926  -3.578  1.00 10.30           C  
ATOM    211  CD1 TYR A  15      25.873   4.443  -3.541  1.00 10.30           C  
ATOM    212  CD2 TYR A  15      24.244   5.938  -4.464  1.00 10.30           C  
ATOM    213  CE1 TYR A  15      26.817   4.960  -4.357  1.00 10.30           C  
ATOM    214  CE2 TYR A  15      25.212   6.468  -5.299  1.00 10.30           C  
ATOM    215  CZ  TYR A  15      26.500   5.973  -5.243  1.00 10.30           C  
ATOM    216  OH  TYR A  15      27.494   6.473  -6.057  1.00 10.30           O  
ATOM    217  H   TYR A  15      22.225   4.055  -0.107  1.00  8.22           H  
ATOM    218  HA  TYR A  15      24.975   4.727  -1.041  1.00  9.07           H  
ATOM    219 1HB  TYR A  15      23.656   3.251  -2.683  1.00 12.36           H  
ATOM    220 2HB  TYR A  15      22.587   4.639  -2.902  1.00 12.36           H  
ATOM    221  HD1 TYR A  15      26.141   3.648  -2.845  1.00 12.36           H  
ATOM    222  HD2 TYR A  15      23.223   6.318  -4.489  1.00 12.36           H  
ATOM    223  HE1 TYR A  15      27.835   4.578  -4.315  1.00 12.36           H  
ATOM    224  HE2 TYR A  15      24.959   7.267  -5.996  1.00 12.36           H  
ATOM    225  HH  TYR A  15      28.205   5.791  -6.138  1.00 12.36           H  
ATOM    226  N   GLY A  16      23.374   6.558   0.355  1.00  8.26           N  
ATOM    227  CA  GLY A  16      22.993   7.866   0.852  1.00  8.91           C  
ATOM    228  C   GLY A  16      24.256   8.716   1.073  1.00  9.16           C  
ATOM    229  O   GLY A  16      25.098   8.788   0.179  1.00  9.10           O  
ATOM    230  H   GLY A  16      23.537   5.831   1.058  1.00  9.91           H  
ATOM    231 1HA  GLY A  16      22.330   8.350   0.133  1.00 10.69           H  
ATOM    232 2HA  GLY A  16      22.425   7.715   1.764  1.00 10.69           H  
ATOM    233  N   PRO A  17      24.416   9.399   2.232  1.00  9.70           N  
ATOM    234  CA  PRO A  17      25.543  10.274   2.572  1.00 10.11           C  
ATOM    235  C   PRO A  17      26.914   9.651   2.276  1.00  9.93           C  
ATOM    236  O   PRO A  17      27.860  10.358   1.933  1.00 10.17           O  
ATOM    237  CB  PRO A  17      25.334  10.499   4.071  1.00 15.17           C  
ATOM    238  CG  PRO A  17      23.834  10.394   4.260  1.00 15.17           C  
ATOM    239  CD  PRO A  17      23.394   9.300   3.306  1.00 15.17           C  
ATOM    240  HA  PRO A  17      25.432  11.224   2.019  1.00 12.13           H  
ATOM    241 1HB  PRO A  17      25.895   9.741   4.643  1.00 18.20           H  
ATOM    242 2HB  PRO A  17      25.736  11.480   4.364  1.00 18.20           H  
ATOM    243 1HG  PRO A  17      23.596  10.164   5.310  1.00 18.20           H  
ATOM    244 2HG  PRO A  17      23.362  11.366   4.036  1.00 18.20           H  
ATOM    245 1HD  PRO A  17      23.422   8.310   3.800  1.00 18.20           H  
ATOM    246 2HD  PRO A  17      22.389   9.558   2.932  1.00 18.20           H  
ATOM    247  N   SER A  18      27.019   8.327   2.412  1.00  9.71           N  
ATOM    248  CA  SER A  18      28.249   7.607   2.136  1.00  9.74           C  
ATOM    249  C   SER A  18      27.844   6.208   1.707  1.00  9.22           C  
ATOM    250  O   SER A  18      26.945   5.614   2.306  1.00  9.40           O  
ATOM    251  CB  SER A  18      29.142   7.557   3.352  1.00 13.62           C  
ATOM    252  OG  SER A  18      30.314   6.848   3.070  1.00 13.62           O  
ATOM    253  H   SER A  18      26.241   7.773   2.735  1.00 11.65           H  
ATOM    254  HA  SER A  18      28.778   8.090   1.313  1.00 11.69           H  
ATOM    255 1HB  SER A  18      29.390   8.571   3.664  1.00 16.34           H  
ATOM    256 2HB  SER A  18      28.611   7.079   4.172  1.00 16.34           H  
ATOM    257  HG  SER A  18      30.813   6.825   3.890  1.00 16.34           H  
ATOM    258  N   GLY A  19      28.470   5.698   0.646  1.00  8.81           N  
ATOM    259  CA  GLY A  19      28.132   4.373   0.134  1.00  8.49           C  
ATOM    260  C   GLY A  19      28.667   3.208   0.968  1.00  7.94           C  
ATOM    261  O   GLY A  19      29.800   3.246   1.470  1.00  7.97           O  
ATOM    262  H   GLY A  19      29.194   6.244   0.202  1.00 10.57           H  
ATOM    263 1HA  GLY A  19      27.053   4.300   0.069  1.00 10.19           H  
ATOM    264 2HA  GLY A  19      28.506   4.282  -0.885  1.00 10.19           H  
ATOM    265  N   GLN A  20      27.863   2.141   1.013  1.00  7.67           N  
ATOM    266  CA  GLN A  20      28.150   0.858   1.658  1.00  7.30           C  
ATOM    267  C   GLN A  20      27.635  -0.313   0.819  1.00  6.79           C  
ATOM    268  O   GLN A  20      26.765  -0.141  -0.030  1.00  7.04           O  
ATOM    269  CB  GLN A  20      27.533   0.795   3.063  1.00 10.37           C  
ATOM    270  CG  GLN A  20      28.114   1.764   4.083  1.00 10.37           C  
ATOM    271  CD  GLN A  20      29.504   1.340   4.547  1.00 10.37           C  
ATOM    272  OE1 GLN A  20      29.642   0.572   5.506  1.00 10.37           O  
ATOM    273  NE2 GLN A  20      30.526   1.811   3.851  1.00 10.37           N  
ATOM    274  H   GLN A  20      26.934   2.273   0.603  1.00  9.20           H  
ATOM    275  HA  GLN A  20      29.229   0.744   1.734  1.00  8.76           H  
ATOM    276 1HB  GLN A  20      26.459   0.992   2.994  1.00 12.44           H  
ATOM    277 2HB  GLN A  20      27.667  -0.197   3.462  1.00 12.44           H  
ATOM    278 1HG  GLN A  20      28.178   2.762   3.658  1.00 12.44           H  
ATOM    279 2HG  GLN A  20      27.455   1.780   4.952  1.00 12.44           H  
ATOM    280 1HE2 GLN A  20      31.464   1.567   4.096  1.00 12.44           H  
ATOM    281 2HE2 GLN A  20      30.347   2.417   3.039  1.00 12.44           H  
ATOM    282  N   TYR A  21      28.182  -1.508   1.054  1.00  6.40           N  
ATOM    283  CA  TYR A  21      27.724  -2.724   0.367  1.00  6.20           C  
ATOM    284  C   TYR A  21      26.719  -3.543   1.161  1.00  5.87           C  
ATOM    285  O   TYR A  21      26.402  -4.677   0.806  1.00  5.95           O  
ATOM    286  CB  TYR A  21      28.895  -3.596  -0.054  1.00  8.76           C  
ATOM    287  CG  TYR A  21      29.631  -3.038  -1.214  1.00  8.76           C  
ATOM    288  CD1 TYR A  21      30.817  -2.362  -1.054  1.00  8.76           C  
ATOM    289  CD2 TYR A  21      29.095  -3.221  -2.477  1.00  8.76           C  
ATOM    290  CE1 TYR A  21      31.475  -1.881  -2.166  1.00  8.76           C  
ATOM    291  CE2 TYR A  21      29.745  -2.742  -3.577  1.00  8.76           C  
ATOM    292  CZ  TYR A  21      30.929  -2.084  -3.429  1.00  8.76           C  
ATOM    293  OH  TYR A  21      31.581  -1.631  -4.526  1.00  8.76           O  
ATOM    294  H   TYR A  21      28.934  -1.573   1.725  1.00  7.68           H  
ATOM    295  HA  TYR A  21      27.214  -2.417  -0.542  1.00  7.44           H  
ATOM    296 1HB  TYR A  21      29.590  -3.704   0.771  1.00 10.51           H  
ATOM    297 2HB  TYR A  21      28.541  -4.592  -0.319  1.00 10.51           H  
ATOM    298  HD1 TYR A  21      31.236  -2.215  -0.064  1.00 10.51           H  
ATOM    299  HD2 TYR A  21      28.153  -3.756  -2.594  1.00 10.51           H  
ATOM    300  HE1 TYR A  21      32.419  -1.352  -2.055  1.00 10.51           H  
ATOM    301  HE2 TYR A  21      29.326  -2.894  -4.574  1.00 10.51           H  
ATOM    302  HH  TYR A  21      31.075  -1.905  -5.334  1.00 10.51           H  
ATOM    303  N   THR A  22      26.219  -2.951   2.228  1.00  5.76           N  
ATOM    304  CA  THR A  22      25.196  -3.561   3.051  1.00  5.65           C  
ATOM    305  C   THR A  22      23.863  -3.114   2.524  1.00  5.48           C  
ATOM    306  O   THR A  22      23.811  -2.345   1.559  1.00  5.72           O  
ATOM    307  CB  THR A  22      25.326  -3.173   4.530  1.00  7.96           C  
ATOM    308  OG1 THR A  22      24.404  -3.970   5.286  1.00  7.96           O  
ATOM    309  CG2 THR A  22      25.032  -1.690   4.712  1.00  7.96           C  
ATOM    310  H   THR A  22      26.547  -2.028   2.448  1.00  6.91           H  
ATOM    311  HA  THR A  22      25.248  -4.636   2.961  1.00  6.78           H  
ATOM    312  HB  THR A  22      26.333  -3.386   4.876  1.00  9.55           H  
ATOM    313  HG1 THR A  22      24.541  -3.847   6.262  1.00  9.55           H  
ATOM    314 1HG2 THR A  22      25.121  -1.428   5.769  1.00  9.55           H  
ATOM    315 2HG2 THR A  22      25.726  -1.115   4.148  1.00  9.55           H  
ATOM    316 3HG2 THR A  22      24.042  -1.455   4.373  1.00  9.55           H  
ATOM    317  N   HIS A  23      22.778  -3.555   3.142  1.00  5.37           N  
ATOM    318  CA  HIS A  23      21.477  -3.159   2.657  1.00  5.47           C  
ATOM    319  C   HIS A  23      20.600  -2.493   3.730  1.00  5.40           C  
ATOM    320  O   HIS A  23      19.865  -3.136   4.523  1.00  5.51           O  
ATOM    321  CB  HIS A  23      20.832  -4.355   2.009  1.00  7.62           C  
ATOM    322  CG  HIS A  23      21.535  -4.828   0.801  1.00  7.62           C  
ATOM    323  ND1 HIS A  23      21.262  -4.358  -0.460  1.00  7.62           N  
ATOM    324  CD2 HIS A  23      22.521  -5.722   0.661  1.00  7.62           C  
ATOM    325  CE1 HIS A  23      22.060  -4.946  -1.324  1.00  7.62           C  
ATOM    326  NE2 HIS A  23      22.833  -5.782  -0.670  1.00  7.62           N  
ATOM    327  H   HIS A  23      22.843  -4.206   3.934  1.00  6.44           H  
ATOM    328  HA  HIS A  23      21.614  -2.431   1.873  1.00  6.56           H  
ATOM    329 1HB  HIS A  23      20.914  -5.132   2.700  1.00  9.14           H  
ATOM    330 2HB  HIS A  23      19.812  -4.175   1.779  1.00  9.14           H  
ATOM    331  HD2 HIS A  23      22.974  -6.282   1.462  1.00  9.14           H  
ATOM    332  HE1 HIS A  23      22.079  -4.771  -2.393  1.00  9.14           H  
ATOM    333  HE2 HIS A  23      23.545  -6.372  -1.072  1.00  9.14           H  
ATOM    334  N   GLU A  24      20.724  -1.153   3.731  1.00  5.48           N  
ATOM    335  CA  GLU A  24      20.070  -0.230   4.640  1.00  5.61           C  
ATOM    336  C   GLU A  24      18.906   0.490   3.949  1.00  5.72           C  
ATOM    337  O   GLU A  24      19.080   1.254   2.969  1.00  5.91           O  
ATOM    338  CB  GLU A  24      21.073   0.762   5.227  1.00  7.80           C  
ATOM    339  CG  GLU A  24      22.104   0.178   6.137  1.00  7.80           C  
ATOM    340  CD  GLU A  24      23.180   1.171   6.555  1.00  7.80           C  
ATOM    341  OE1 GLU A  24      23.728   1.812   5.698  1.00  7.80           O  
ATOM    342  OE2 GLU A  24      23.443   1.286   7.726  1.00  7.80           O  
ATOM    343  H   GLU A  24      21.350  -0.747   3.046  1.00  6.58           H  
ATOM    344  HA  GLU A  24      19.667  -0.811   5.443  1.00  6.73           H  
ATOM    345 1HB  GLU A  24      21.578   1.304   4.436  1.00  9.36           H  
ATOM    346 2HB  GLU A  24      20.530   1.463   5.848  1.00  9.36           H  
ATOM    347 1HG  GLU A  24      21.586  -0.133   7.028  1.00  9.36           H  
ATOM    348 2HG  GLU A  24      22.524  -0.691   5.693  1.00  9.36           H  
ATOM    349  N   PHE A  25      17.714   0.212   4.480  1.00  5.84           N  
ATOM    350  CA  PHE A  25      16.428   0.645   3.945  1.00  6.16           C  
ATOM    351  C   PHE A  25      15.722   1.485   4.978  1.00  6.43           C  
ATOM    352  O   PHE A  25      15.807   1.194   6.173  1.00  6.63           O  
ATOM    353  CB  PHE A  25      15.527  -0.560   3.750  1.00  8.50           C  
ATOM    354  CG  PHE A  25      16.061  -1.603   2.885  1.00  8.50           C  
ATOM    355  CD1 PHE A  25      16.784  -2.637   3.425  1.00  8.50           C  
ATOM    356  CD2 PHE A  25      15.852  -1.579   1.577  1.00  8.50           C  
ATOM    357  CE1 PHE A  25      17.274  -3.636   2.644  1.00  8.50           C  
ATOM    358  CE2 PHE A  25      16.347  -2.565   0.779  1.00  8.50           C  
ATOM    359  CZ  PHE A  25      17.056  -3.601   1.312  1.00  8.50           C  
ATOM    360  H   PHE A  25      17.722  -0.347   5.334  1.00  7.01           H  
ATOM    361  HA  PHE A  25      16.568   1.214   3.023  1.00  7.39           H  
ATOM    362 1HB  PHE A  25      15.326  -0.998   4.714  1.00 10.20           H  
ATOM    363 2HB  PHE A  25      14.566  -0.229   3.338  1.00 10.20           H  
ATOM    364  HD1 PHE A  25      16.962  -2.649   4.495  1.00 10.20           H  
ATOM    365  HD2 PHE A  25      15.295  -0.758   1.180  1.00 10.20           H  
ATOM    366  HE1 PHE A  25      17.840  -4.447   3.091  1.00 10.20           H  
ATOM    367  HE2 PHE A  25      16.191  -2.520  -0.277  1.00 10.20           H  
ATOM    368  HZ  PHE A  25      17.451  -4.383   0.665  1.00 10.20           H  
ATOM    369  N   ASP A  26      15.017   2.517   4.549  1.00  6.62           N  
ATOM    370  CA  ASP A  26      14.255   3.331   5.502  1.00  7.01           C  
ATOM    371  C   ASP A  26      15.111   3.752   6.716  1.00  7.11           C  
ATOM    372  O   ASP A  26      14.620   3.820   7.843  1.00  7.52           O  
ATOM    373  CB  ASP A  26      13.018   2.543   5.967  1.00  9.66           C  
ATOM    374  CG  ASP A  26      12.021   2.244   4.819  1.00  9.66           C  
ATOM    375  OD1 ASP A  26      11.492   3.183   4.224  1.00  9.66           O  
ATOM    376  OD2 ASP A  26      11.807   1.086   4.538  1.00  9.66           O  
ATOM    377  H   ASP A  26      14.945   2.676   3.535  1.00  7.94           H  
ATOM    378  HA  ASP A  26      13.926   4.239   4.999  1.00  8.41           H  
ATOM    379 1HB  ASP A  26      13.327   1.605   6.428  1.00 11.59           H  
ATOM    380 2HB  ASP A  26      12.496   3.120   6.733  1.00 11.59           H  
ATOM    381  N   GLY A  27      16.388   4.051   6.476  1.00  6.93           N  
ATOM    382  CA  GLY A  27      17.326   4.494   7.507  1.00  7.23           C  
ATOM    383  C   GLY A  27      18.163   3.424   8.257  1.00  7.13           C  
ATOM    384  O   GLY A  27      19.085   3.811   8.979  1.00  7.48           O  
ATOM    385  H   GLY A  27      16.713   3.982   5.525  1.00  8.32           H  
ATOM    386 1HA  GLY A  27      18.016   5.204   7.049  1.00  8.68           H  
ATOM    387 2HA  GLY A  27      16.769   5.067   8.245  1.00  8.68           H  
ATOM    388  N   ASP A  28      17.892   2.112   8.103  1.00  6.85           N  
ATOM    389  CA  ASP A  28      18.692   1.107   8.849  1.00  6.97           C  
ATOM    390  C   ASP A  28      18.795  -0.266   8.147  1.00  6.56           C  
ATOM    391  O   ASP A  28      18.155  -0.504   7.122  1.00  6.30           O  
ATOM    392  CB  ASP A  28      18.051   0.943  10.253  1.00  9.71           C  
ATOM    393  CG  ASP A  28      18.979   0.443  11.398  1.00  9.71           C  
ATOM    394  OD1 ASP A  28      19.988  -0.162  11.113  1.00  9.71           O  
ATOM    395  OD2 ASP A  28      18.647   0.662  12.538  1.00  9.71           O  
ATOM    396  H   ASP A  28      17.115   1.826   7.498  1.00  8.22           H  
ATOM    397  HA  ASP A  28      19.705   1.496   8.965  1.00  8.36           H  
ATOM    398 1HB  ASP A  28      17.632   1.902  10.559  1.00 11.65           H  
ATOM    399 2HB  ASP A  28      17.215   0.247  10.171  1.00 11.65           H  
ATOM    400  N   GLU A  29      19.529  -1.213   8.735  1.00  6.65           N  
ATOM    401  CA  GLU A  29      19.709  -2.522   8.089  1.00  6.40           C  
ATOM    402  C   GLU A  29      18.517  -3.453   8.175  1.00  6.32           C  
ATOM    403  O   GLU A  29      17.843  -3.552   9.201  1.00  6.73           O  
ATOM    404  CB  GLU A  29      20.933  -3.283   8.643  1.00  9.06           C  
ATOM    405  CG  GLU A  29      22.314  -2.726   8.242  1.00  9.06           C  
ATOM    406  CD  GLU A  29      23.496  -3.522   8.810  1.00  9.06           C  
ATOM    407  OE1 GLU A  29      24.382  -3.894   8.057  1.00  9.06           O  
ATOM    408  OE2 GLU A  29      23.500  -3.763   9.993  1.00  9.06           O  
ATOM    409  H   GLU A  29      19.993  -0.985   9.620  1.00  7.98           H  
ATOM    410  HA  GLU A  29      19.900  -2.350   7.034  1.00  7.68           H  
ATOM    411 1HB  GLU A  29      20.886  -3.286   9.733  1.00 10.87           H  
ATOM    412 2HB  GLU A  29      20.887  -4.324   8.312  1.00 10.87           H  
ATOM    413 1HG  GLU A  29      22.382  -2.729   7.150  1.00 10.87           H  
ATOM    414 2HG  GLU A  29      22.387  -1.696   8.581  1.00 10.87           H  
ATOM    415  N   GLN A  30      18.286  -4.177   7.076  1.00  6.01           N  
ATOM    416  CA  GLN A  30      17.309  -5.249   7.057  1.00  6.16           C  
ATOM    417  C   GLN A  30      18.082  -6.442   6.552  1.00  6.12           C  
ATOM    418  O   GLN A  30      17.768  -7.596   6.836  1.00  6.26           O  
ATOM    419  CB  GLN A  30      16.092  -4.939   6.187  1.00  8.56           C  
ATOM    420  CG  GLN A  30      15.276  -3.742   6.682  1.00  8.56           C  
ATOM    421  CD  GLN A  30      14.103  -3.411   5.788  1.00  8.56           C  
ATOM    422  OE1 GLN A  30      13.890  -4.060   4.763  1.00  8.56           O  
ATOM    423  NE2 GLN A  30      13.340  -2.395   6.166  1.00  8.56           N  
ATOM    424  H   GLN A  30      18.863  -4.012   6.238  1.00  7.21           H  
ATOM    425  HA  GLN A  30      16.973  -5.457   8.073  1.00  7.39           H  
ATOM    426 1HB  GLN A  30      16.396  -4.784   5.172  1.00 10.27           H  
ATOM    427 2HB  GLN A  30      15.426  -5.802   6.188  1.00 10.27           H  
ATOM    428 1HG  GLN A  30      14.901  -3.965   7.679  1.00 10.27           H  
ATOM    429 2HG  GLN A  30      15.928  -2.866   6.724  1.00 10.27           H  
ATOM    430 1HE2 GLN A  30      12.547  -2.123   5.611  1.00 10.27           H  
ATOM    431 2HE2 GLN A  30      13.558  -1.890   7.004  1.00 10.27           H  
ATOM    432  N   PHE A  31      19.111  -6.116   5.773  1.00  6.12           N  
ATOM    433  CA  PHE A  31      19.978  -7.110   5.155  1.00  6.24           C  
ATOM    434  C   PHE A  31      21.454  -6.791   5.412  1.00  6.38           C  
ATOM    435  O   PHE A  31      22.029  -5.828   4.894  1.00  6.65           O  
ATOM    436  CB  PHE A  31      19.556  -7.257   3.682  1.00  8.69           C  
ATOM    437  CG  PHE A  31      20.436  -8.055   2.685  1.00  8.69           C  
ATOM    438  CD1 PHE A  31      21.563  -8.805   3.027  1.00  8.69           C  
ATOM    439  CD2 PHE A  31      20.085  -8.030   1.348  1.00  8.69           C  
ATOM    440  CE1 PHE A  31      22.276  -9.457   2.089  1.00  8.69           C  
ATOM    441  CE2 PHE A  31      20.814  -8.708   0.406  1.00  8.69           C  
ATOM    442  CZ  PHE A  31      21.911  -9.418   0.777  1.00  8.69           C  
ATOM    443  H   PHE A  31      19.295  -5.122   5.571  1.00  7.34           H  
ATOM    444  HA  PHE A  31      19.776  -8.071   5.628  1.00  7.49           H  
ATOM    445 1HB  PHE A  31      18.605  -7.771   3.703  1.00 10.43           H  
ATOM    446 2HB  PHE A  31      19.315  -6.314   3.274  1.00 10.43           H  
ATOM    447  HD1 PHE A  31      21.902  -8.902   4.033  1.00 10.43           H  
ATOM    448  HD2 PHE A  31      19.212  -7.457   1.045  1.00 10.43           H  
ATOM    449  HE1 PHE A  31      23.139 -10.013   2.408  1.00 10.43           H  
ATOM    450  HE2 PHE A  31      20.522  -8.672  -0.637  1.00 10.43           H  
ATOM    451  HZ  PHE A  31      22.485  -9.951   0.029  1.00 10.43           H  
ATOM    452  N   TYR A  32      22.051  -7.633   6.244  1.00  6.44           N  
ATOM    453  CA  TYR A  32      23.432  -7.514   6.668  1.00  6.80           C  
ATOM    454  C   TYR A  32      24.409  -8.170   5.711  1.00  7.01           C  
ATOM    455  O   TYR A  32      24.193  -9.293   5.239  1.00  6.94           O  
ATOM    456  CB  TYR A  32      23.606  -8.125   8.058  1.00  9.38           C  
ATOM    457  CG  TYR A  32      25.039  -8.173   8.522  1.00  9.38           C  
ATOM    458  CD1 TYR A  32      25.672  -7.048   8.995  1.00  9.38           C  
ATOM    459  CD2 TYR A  32      25.709  -9.369   8.465  1.00  9.38           C  
ATOM    460  CE1 TYR A  32      26.983  -7.125   9.412  1.00  9.38           C  
ATOM    461  CE2 TYR A  32      27.021  -9.462   8.877  1.00  9.38           C  
ATOM    462  CZ  TYR A  32      27.660  -8.336   9.354  1.00  9.38           C  
ATOM    463  OH  TYR A  32      28.966  -8.399   9.792  1.00  9.38           O  
ATOM    464  H   TYR A  32      21.502  -8.395   6.628  1.00  7.73           H  
ATOM    465  HA  TYR A  32      23.681  -6.450   6.719  1.00  8.16           H  
ATOM    466 1HB  TYR A  32      23.031  -7.546   8.783  1.00 11.26           H  
ATOM    467 2HB  TYR A  32      23.212  -9.146   8.059  1.00 11.26           H  
ATOM    468  HD1 TYR A  32      25.138  -6.096   9.043  1.00 11.26           H  
ATOM    469  HD2 TYR A  32      25.182 -10.228   8.093  1.00 11.26           H  
ATOM    470  HE1 TYR A  32      27.483  -6.234   9.788  1.00 11.26           H  
ATOM    471  HE2 TYR A  32      27.545 -10.416   8.829  1.00 11.26           H  
ATOM    472  HH  TYR A  32      29.275  -9.309   9.759  1.00 11.26           H  
ATOM    473  N   VAL A  33      25.479  -7.457   5.421  1.00  7.44           N  
ATOM    474  CA  VAL A  33      26.531  -7.990   4.596  1.00  7.75           C  
ATOM    475  C   VAL A  33      27.819  -7.857   5.367  1.00  8.20           C  
ATOM    476  O   VAL A  33      28.093  -6.834   6.007  1.00  8.56           O  
ATOM    477  CB  VAL A  33      26.605  -7.270   3.242  1.00 10.73           C  
ATOM    478  CG1 VAL A  33      27.747  -7.853   2.365  1.00 10.73           C  
ATOM    479  CG2 VAL A  33      25.264  -7.397   2.551  1.00 10.73           C  
ATOM    480  H   VAL A  33      25.573  -6.520   5.800  1.00  8.93           H  
ATOM    481  HA  VAL A  33      26.351  -9.049   4.422  1.00  9.30           H  
ATOM    482  HB  VAL A  33      26.829  -6.234   3.405  1.00 12.88           H  
ATOM    483 1HG1 VAL A  33      27.776  -7.310   1.420  1.00 12.88           H  
ATOM    484 2HG1 VAL A  33      28.709  -7.754   2.857  1.00 12.88           H  
ATOM    485 3HG1 VAL A  33      27.554  -8.896   2.172  1.00 12.88           H  
ATOM    486 1HG2 VAL A  33      25.303  -6.879   1.593  1.00 12.88           H  
ATOM    487 2HG2 VAL A  33      25.043  -8.433   2.396  1.00 12.88           H  
ATOM    488 3HG2 VAL A  33      24.482  -6.953   3.164  1.00 12.88           H  
ATOM    489  N   ASP A  34      28.604  -8.905   5.377  1.00  8.31           N  
ATOM    490  CA  ASP A  34      29.840  -8.826   6.092  1.00  8.86           C  
ATOM    491  C   ASP A  34      30.842  -8.111   5.221  1.00  9.32           C  
ATOM    492  O   ASP A  34      31.528  -8.729   4.388  1.00  9.37           O  
ATOM    493  CB  ASP A  34      30.354 -10.210   6.472  1.00 12.18           C  
ATOM    494  CG  ASP A  34      31.645 -10.155   7.287  1.00 12.18           C  
ATOM    495  OD1 ASP A  34      32.255  -9.079   7.373  1.00 12.18           O  
ATOM    496  OD2 ASP A  34      32.042 -11.198   7.794  1.00 12.18           O  
ATOM    497  H   ASP A  34      28.376  -9.738   4.837  1.00  9.97           H  
ATOM    498  HA  ASP A  34      29.688  -8.244   7.004  1.00 10.63           H  
ATOM    499 1HB  ASP A  34      29.591 -10.729   7.053  1.00 14.62           H  
ATOM    500 2HB  ASP A  34      30.526 -10.797   5.563  1.00 14.62           H  
ATOM    501  N   LEU A  35      30.939  -6.802   5.433  1.00  9.77           N  
ATOM    502  CA  LEU A  35      31.767  -5.923   4.616  1.00 10.32           C  
ATOM    503  C   LEU A  35      33.250  -6.139   4.849  1.00 10.81           C  
ATOM    504  O   LEU A  35      34.088  -5.575   4.130  1.00 11.27           O  
ATOM    505  CB  LEU A  35      31.404  -4.440   4.840  1.00 14.23           C  
ATOM    506  CG  LEU A  35      30.313  -3.840   3.884  1.00 14.23           C  
ATOM    507  CD1 LEU A  35      29.043  -4.626   3.981  1.00 14.23           C  
ATOM    508  CD2 LEU A  35      30.048  -2.379   4.250  1.00 14.23           C  
ATOM    509  H   LEU A  35      30.307  -6.413   6.136  1.00 11.72           H  
ATOM    510  HA  LEU A  35      31.558  -6.156   3.579  1.00 12.38           H  
ATOM    511 1HB  LEU A  35      31.043  -4.330   5.862  1.00 17.08           H  
ATOM    512 2HB  LEU A  35      32.307  -3.841   4.735  1.00 17.08           H  
ATOM    513  HG  LEU A  35      30.667  -3.900   2.862  1.00 17.08           H  
ATOM    514 1HD1 LEU A  35      28.323  -4.215   3.320  1.00 17.08           H  
ATOM    515 2HD1 LEU A  35      29.220  -5.646   3.706  1.00 17.08           H  
ATOM    516 3HD1 LEU A  35      28.659  -4.585   4.997  1.00 17.08           H  
ATOM    517 1HD2 LEU A  35      29.305  -1.967   3.594  1.00 17.08           H  
ATOM    518 2HD2 LEU A  35      29.684  -2.319   5.279  1.00 17.08           H  
ATOM    519 3HD2 LEU A  35      30.969  -1.802   4.162  1.00 17.08           H  
ATOM    520  N   GLY A  36      33.599  -6.968   5.840  1.00 10.78           N  
ATOM    521  CA  GLY A  36      34.993  -7.271   6.094  1.00 11.27           C  
ATOM    522  C   GLY A  36      35.495  -8.329   5.109  1.00 11.06           C  
ATOM    523  O   GLY A  36      36.696  -8.589   5.042  1.00 11.49           O  
ATOM    524  H   GLY A  36      32.893  -7.455   6.418  1.00 12.94           H  
ATOM    525 1HA  GLY A  36      35.592  -6.365   6.012  1.00 13.52           H  
ATOM    526 2HA  GLY A  36      35.096  -7.642   7.113  1.00 13.52           H  
ATOM    527  N   ARG A  37      34.564  -8.959   4.362  1.00 10.46           N  
ATOM    528  CA  ARG A  37      34.871  -9.985   3.378  1.00 10.30           C  
ATOM    529  C   ARG A  37      34.130  -9.716   2.075  1.00 10.09           C  
ATOM    530  O   ARG A  37      34.518 -10.199   1.012  1.00 10.22           O  
ATOM    531  CB  ARG A  37      34.501 -11.361   3.891  1.00 14.48           C  
ATOM    532  CG  ARG A  37      35.336 -11.859   5.057  1.00 14.48           C  
ATOM    533  CD  ARG A  37      34.905 -13.205   5.479  1.00 14.48           C  
ATOM    534  NE  ARG A  37      33.594 -13.177   6.145  1.00 14.48           N  
ATOM    535  CZ  ARG A  37      32.690 -14.173   6.152  1.00 14.48           C  
ATOM    536  NH1 ARG A  37      32.903 -15.304   5.511  1.00 14.48           N  
ATOM    537  NH2 ARG A  37      31.574 -13.975   6.825  1.00 14.48           N  
ATOM    538  H   ARG A  37      33.577  -8.713   4.462  1.00 12.55           H  
ATOM    539  HA  ARG A  37      35.942  -9.964   3.181  1.00 12.36           H  
ATOM    540 1HB  ARG A  37      33.453 -11.359   4.200  1.00 17.38           H  
ATOM    541 2HB  ARG A  37      34.601 -12.086   3.082  1.00 17.38           H  
ATOM    542 1HG  ARG A  37      36.386 -11.898   4.762  1.00 17.38           H  
ATOM    543 2HG  ARG A  37      35.216 -11.183   5.904  1.00 17.38           H  
ATOM    544 1HD  ARG A  37      34.835 -13.838   4.594  1.00 17.38           H  
ATOM    545 2HD  ARG A  37      35.634 -13.619   6.173  1.00 17.38           H  
ATOM    546  HE  ARG A  37      33.329 -12.336   6.692  1.00 17.38           H  
ATOM    547 1HH1 ARG A  37      33.754 -15.443   4.983  1.00 17.38           H  
ATOM    548 2HH1 ARG A  37      32.202 -16.028   5.510  1.00 17.38           H  
ATOM    549 1HH2 ARG A  37      31.462 -13.065   7.306  1.00 17.38           H  
ATOM    550 2HH2 ARG A  37      30.860 -14.684   6.866  1.00 17.38           H  
ATOM    551  N   LYS A  38      33.052  -8.930   2.183  1.00  9.90           N  
ATOM    552  CA  LYS A  38      32.077  -8.649   1.127  1.00  9.80           C  
ATOM    553  C   LYS A  38      31.265  -9.898   0.757  1.00  9.29           C  
ATOM    554  O   LYS A  38      31.059 -10.198  -0.425  1.00  9.43           O  
ATOM    555  CB  LYS A  38      32.745  -8.064  -0.130  1.00 13.76           C  
ATOM    556  CG  LYS A  38      33.614  -6.796   0.096  1.00 13.76           C  
ATOM    557  CD  LYS A  38      32.772  -5.593   0.551  1.00 13.76           C  
ATOM    558  CE  LYS A  38      33.583  -4.300   0.655  1.00 13.76           C  
ATOM    559  NZ  LYS A  38      34.704  -4.410   1.649  1.00 13.76           N  
ATOM    560  H   LYS A  38      32.821  -8.573   3.107  1.00 11.88           H  
ATOM    561  HA  LYS A  38      31.366  -7.919   1.513  1.00 11.76           H  
ATOM    562 1HB  LYS A  38      33.356  -8.819  -0.627  1.00 16.51           H  
ATOM    563 2HB  LYS A  38      31.963  -7.801  -0.822  1.00 16.51           H  
ATOM    564 1HG  LYS A  38      34.367  -7.017   0.852  1.00 16.51           H  
ATOM    565 2HG  LYS A  38      34.123  -6.547  -0.836  1.00 16.51           H  
ATOM    566 1HD  LYS A  38      31.944  -5.436  -0.140  1.00 16.51           H  
ATOM    567 2HD  LYS A  38      32.366  -5.794   1.524  1.00 16.51           H  
ATOM    568 1HE  LYS A  38      33.989  -4.039  -0.321  1.00 16.51           H  
ATOM    569 2HE  LYS A  38      32.914  -3.509   0.984  1.00 16.51           H  
ATOM    570 1HZ  LYS A  38      35.200  -3.535   1.709  1.00 16.51           H  
ATOM    571 2HZ  LYS A  38      34.338  -4.666   2.592  1.00 16.51           H  
ATOM    572 3HZ  LYS A  38      35.342  -5.128   1.362  1.00 16.51           H  
ATOM    573  N   GLU A  39      30.775 -10.583   1.805  1.00  8.81           N  
ATOM    574  CA  GLU A  39      29.915 -11.774   1.682  1.00  8.40           C  
ATOM    575  C   GLU A  39      28.602 -11.535   2.426  1.00  7.88           C  
ATOM    576  O   GLU A  39      28.607 -10.942   3.507  1.00  7.87           O  
ATOM    577  CB  GLU A  39      30.592 -13.021   2.262  1.00 11.92           C  
ATOM    578  CG  GLU A  39      31.892 -13.412   1.589  1.00 11.92           C  
ATOM    579  CD  GLU A  39      32.459 -14.716   2.105  1.00 11.92           C  
ATOM    580  OE1 GLU A  39      31.742 -15.443   2.757  1.00 11.92           O  
ATOM    581  OE2 GLU A  39      33.617 -14.958   1.887  1.00 11.92           O  
ATOM    582  H   GLU A  39      31.022 -10.208   2.725  1.00 10.57           H  
ATOM    583  HA  GLU A  39      29.689 -11.948   0.629  1.00 10.08           H  
ATOM    584 1HB  GLU A  39      30.802 -12.860   3.322  1.00 14.30           H  
ATOM    585 2HB  GLU A  39      29.907 -13.868   2.192  1.00 14.30           H  
ATOM    586 1HG  GLU A  39      31.716 -13.498   0.523  1.00 14.30           H  
ATOM    587 2HG  GLU A  39      32.617 -12.615   1.741  1.00 14.30           H  
ATOM    588  N   THR A  40      27.487 -12.016   1.879  1.00  7.57           N  
ATOM    589  CA  THR A  40      26.182 -11.814   2.507  1.00  7.15           C  
ATOM    590  C   THR A  40      25.909 -12.806   3.633  1.00  7.11           C  
ATOM    591  O   THR A  40      26.332 -13.963   3.557  1.00  7.32           O  
ATOM    592  CB  THR A  40      25.102 -11.957   1.423  1.00 10.18           C  
ATOM    593  OG1 THR A  40      25.196 -13.254   0.833  1.00 10.18           O  
ATOM    594  CG2 THR A  40      25.303 -10.918   0.328  1.00 10.18           C  
ATOM    595  H   THR A  40      27.522 -12.526   1.006  1.00  9.08           H  
ATOM    596  HA  THR A  40      26.143 -10.810   2.921  1.00  8.58           H  
ATOM    597  HB  THR A  40      24.144 -11.852   1.872  1.00 12.22           H  
ATOM    598  HG1 THR A  40      24.406 -13.407   0.258  1.00 12.22           H  
ATOM    599 1HG2 THR A  40      24.533 -11.053  -0.431  1.00 12.22           H  
ATOM    600 2HG2 THR A  40      25.232  -9.927   0.741  1.00 12.22           H  
ATOM    601 3HG2 THR A  40      26.281 -11.044  -0.128  1.00 12.22           H  
ATOM    602  N   VAL A  41      25.181 -12.361   4.679  1.00  7.00           N  
ATOM    603  CA  VAL A  41      24.803 -13.242   5.790  1.00  7.15           C  
ATOM    604  C   VAL A  41      23.360 -12.944   6.240  1.00  6.91           C  
ATOM    605  O   VAL A  41      22.938 -11.794   6.245  1.00  6.78           O  
ATOM    606  CB  VAL A  41      25.789 -13.088   6.989  1.00  9.95           C  
ATOM    607  CG1 VAL A  41      25.415 -14.064   8.133  1.00  9.95           C  
ATOM    608  CG2 VAL A  41      27.249 -13.311   6.539  1.00  9.95           C  
ATOM    609  H   VAL A  41      24.873 -11.379   4.715  1.00  8.40           H  
ATOM    610  HA  VAL A  41      24.848 -14.276   5.443  1.00  8.58           H  
ATOM    611  HB  VAL A  41      25.704 -12.109   7.377  1.00 11.94           H  
ATOM    612 1HG1 VAL A  41      26.104 -13.921   8.962  1.00 11.94           H  
ATOM    613 2HG1 VAL A  41      24.412 -13.882   8.491  1.00 11.94           H  
ATOM    614 3HG1 VAL A  41      25.491 -15.093   7.777  1.00 11.94           H  
ATOM    615 1HG2 VAL A  41      27.913 -13.184   7.391  1.00 11.94           H  
ATOM    616 2HG2 VAL A  41      27.355 -14.322   6.140  1.00 11.94           H  
ATOM    617 3HG2 VAL A  41      27.526 -12.592   5.776  1.00 11.94           H  
ATOM    618  N   TRP A  42      22.612 -13.969   6.599  1.00  7.00           N  
ATOM    619  CA  TRP A  42      21.249 -13.815   7.101  1.00  6.94           C  
ATOM    620  C   TRP A  42      21.224 -13.074   8.443  1.00  7.27           C  
ATOM    621  O   TRP A  42      22.094 -13.305   9.282  1.00  7.66           O  
ATOM    622  CB  TRP A  42      20.652 -15.217   7.287  1.00  9.74           C  
ATOM    623  CG  TRP A  42      21.495 -16.129   8.096  1.00  9.74           C  
ATOM    624  CD1 TRP A  42      21.420 -16.354   9.439  1.00  9.74           C  
ATOM    625  CD2 TRP A  42      22.574 -16.955   7.610  1.00  9.74           C  
ATOM    626  NE1 TRP A  42      22.382 -17.262   9.818  1.00  9.74           N  
ATOM    627  CE2 TRP A  42      23.098 -17.633   8.710  1.00  9.74           C  
ATOM    628  CE3 TRP A  42      23.136 -17.166   6.339  1.00  9.74           C  
ATOM    629  CZ2 TRP A  42      24.156 -18.508   8.587  1.00  9.74           C  
ATOM    630  CZ3 TRP A  42      24.191 -18.037   6.220  1.00  9.74           C  
ATOM    631  CH2 TRP A  42      24.692 -18.692   7.313  1.00  9.74           C  
ATOM    632  H   TRP A  42      23.021 -14.888   6.558  1.00  8.40           H  
ATOM    633  HA  TRP A  42      20.669 -13.255   6.371  1.00  8.33           H  
ATOM    634 1HB  TRP A  42      19.706 -15.150   7.791  1.00 11.69           H  
ATOM    635 2HB  TRP A  42      20.486 -15.674   6.328  1.00 11.69           H  
ATOM    636  HD1 TRP A  42      20.707 -15.879  10.111  1.00 11.69           H  
ATOM    637  HE1 TRP A  42      22.538 -17.594  10.761  1.00 11.69           H  
ATOM    638  HE3 TRP A  42      22.746 -16.653   5.459  1.00 11.69           H  
ATOM    639  HZ2 TRP A  42      24.570 -19.041   9.443  1.00 11.69           H  
ATOM    640  HZ3 TRP A  42      24.621 -18.192   5.228  1.00 11.69           H  
ATOM    641  HH2 TRP A  42      25.530 -19.377   7.182  1.00 11.69           H  
ATOM    642  N   CYS A  43      20.210 -12.221   8.694  1.00  7.29           N  
ATOM    643  CA  CYS A  43      20.124 -11.577  10.009  1.00  7.76           C  
ATOM    644  C   CYS A  43      19.466 -12.521  11.015  1.00  7.89           C  
ATOM    645  O   CYS A  43      19.796 -12.537  12.202  1.00  8.34           O  
ATOM    646  CB  CYS A  43      19.286 -10.291   9.934  1.00 10.67           C  
ATOM    647  SG  CYS A  43      20.022  -8.940   8.925  1.00 10.67           S  
ATOM    648  H   CYS A  43      19.502 -11.992   7.989  1.00  8.75           H  
ATOM    649  HA  CYS A  43      21.131 -11.334  10.351  1.00  9.31           H  
ATOM    650 1HB  CYS A  43      18.308 -10.526   9.524  1.00 12.80           H  
ATOM    651 2HB  CYS A  43      19.119  -9.909  10.939  1.00 12.80           H  
ATOM    652  HG  CYS A  43      18.848  -8.408   8.500  1.00 12.80           H  
ATOM    653  N   LEU A  44      18.508 -13.286  10.513  1.00  7.71           N  
ATOM    654  CA  LEU A  44      17.713 -14.224  11.281  1.00  7.99           C  
ATOM    655  C   LEU A  44      17.805 -15.560  10.571  1.00  8.00           C  
ATOM    656  O   LEU A  44      17.810 -15.575   9.345  1.00  7.77           O  
ATOM    657  CB  LEU A  44      16.251 -13.763  11.305  1.00 11.07           C  
ATOM    658  CG  LEU A  44      15.970 -12.378  11.870  1.00 11.07           C  
ATOM    659  CD1 LEU A  44      14.525 -12.047  11.588  1.00 11.07           C  
ATOM    660  CD2 LEU A  44      16.261 -12.339  13.363  1.00 11.07           C  
ATOM    661  H   LEU A  44      18.329 -13.200   9.525  1.00  9.25           H  
ATOM    662  HA  LEU A  44      18.123 -14.293  12.282  1.00  9.59           H  
ATOM    663 1HB  LEU A  44      15.879 -13.766  10.306  1.00 13.28           H  
ATOM    664 2HB  LEU A  44      15.662 -14.475  11.875  1.00 13.28           H  
ATOM    665  HG  LEU A  44      16.591 -11.641  11.364  1.00 13.28           H  
ATOM    666 1HD1 LEU A  44      14.300 -11.050  11.968  1.00 13.28           H  
ATOM    667 2HD1 LEU A  44      14.348 -12.072  10.511  1.00 13.28           H  
ATOM    668 3HD1 LEU A  44      13.880 -12.775  12.078  1.00 13.28           H  
ATOM    669 1HD2 LEU A  44      16.044 -11.342  13.746  1.00 13.28           H  
ATOM    670 2HD2 LEU A  44      15.637 -13.068  13.879  1.00 13.28           H  
ATOM    671 3HD2 LEU A  44      17.310 -12.567  13.546  1.00 13.28           H  
ATOM    672  N   PRO A  45      17.758 -16.703  11.259  1.00  8.43           N  
ATOM    673  CA  PRO A  45      17.805 -18.030  10.663  1.00  8.62           C  
ATOM    674  C   PRO A  45      16.468 -18.435  10.041  1.00  8.17           C  
ATOM    675  O   PRO A  45      15.812 -19.369  10.505  1.00  8.19           O  
ATOM    676  CB  PRO A  45      18.158 -18.902  11.868  1.00 12.93           C  
ATOM    677  CG  PRO A  45      17.505 -18.189  13.042  1.00 12.93           C  
ATOM    678  CD  PRO A  45      17.665 -16.699  12.731  1.00 12.93           C  
ATOM    679  HA  PRO A  45      18.603 -18.047   9.907  1.00 10.34           H  
ATOM    680 1HB  PRO A  45      17.776 -19.923  11.721  1.00 15.52           H  
ATOM    681 2HB  PRO A  45      19.251 -18.982  11.965  1.00 15.52           H  
ATOM    682 1HG  PRO A  45      16.448 -18.497  13.120  1.00 15.52           H  
ATOM    683 2HG  PRO A  45      17.992 -18.485  13.985  1.00 15.52           H  
ATOM    684 1HD  PRO A  45      16.779 -16.150  13.079  1.00 15.52           H  
ATOM    685 2HD  PRO A  45      18.597 -16.324  13.183  1.00 15.52           H  
ATOM    686  N   VAL A  46      16.068 -17.693   9.017  1.00  7.94           N  
ATOM    687  CA  VAL A  46      14.809 -17.904   8.309  1.00  7.69           C  
ATOM    688  C   VAL A  46      15.072 -17.946   6.800  1.00  7.21           C  
ATOM    689  O   VAL A  46      16.036 -17.354   6.322  1.00  6.93           O  
ATOM    690  CB  VAL A  46      13.815 -16.769   8.655  1.00 10.87           C  
ATOM    691  CG1 VAL A  46      13.548 -16.749  10.154  1.00 10.87           C  
ATOM    692  CG2 VAL A  46      14.374 -15.437   8.216  1.00 10.87           C  
ATOM    693  H   VAL A  46      16.708 -16.954   8.728  1.00  9.53           H  
ATOM    694  HA  VAL A  46      14.384 -18.858   8.621  1.00  9.23           H  
ATOM    695  HB  VAL A  46      12.868 -16.958   8.153  1.00 13.04           H  
ATOM    696 1HG1 VAL A  46      12.835 -15.961  10.389  1.00 13.04           H  
ATOM    697 2HG1 VAL A  46      13.144 -17.713  10.461  1.00 13.04           H  
ATOM    698 3HG1 VAL A  46      14.474 -16.560  10.691  1.00 13.04           H  
ATOM    699 1HG2 VAL A  46      13.670 -14.645   8.463  1.00 13.04           H  
ATOM    700 2HG2 VAL A  46      15.305 -15.265   8.725  1.00 13.04           H  
ATOM    701 3HG2 VAL A  46      14.542 -15.441   7.160  1.00 13.04           H  
ATOM    702  N   LEU A  47      14.167 -18.536   6.018  1.00  7.33           N  
ATOM    703  CA  LEU A  47      14.392 -18.618   4.563  1.00  7.20           C  
ATOM    704  C   LEU A  47      14.489 -17.247   3.897  1.00  7.06           C  
ATOM    705  O   LEU A  47      15.276 -17.043   2.961  1.00  7.00           O  
ATOM    706  CB  LEU A  47      13.268 -19.430   3.907  1.00 10.13           C  
ATOM    707  CG  LEU A  47      13.218 -20.957   4.254  1.00 10.13           C  
ATOM    708  CD1 LEU A  47      11.954 -21.554   3.644  1.00 10.13           C  
ATOM    709  CD2 LEU A  47      14.469 -21.685   3.722  1.00 10.13           C  
ATOM    710  H   LEU A  47      13.364 -18.985   6.436  1.00  8.80           H  
ATOM    711  HA  LEU A  47      15.331 -19.119   4.393  1.00  8.64           H  
ATOM    712 1HB  LEU A  47      12.313 -18.993   4.188  1.00 12.16           H  
ATOM    713 2HB  LEU A  47      13.371 -19.343   2.824  1.00 12.16           H  
ATOM    714  HG  LEU A  47      13.163 -21.085   5.333  1.00 12.16           H  
ATOM    715 1HD1 LEU A  47      11.897 -22.614   3.892  1.00 12.16           H  
ATOM    716 2HD1 LEU A  47      11.077 -21.044   4.040  1.00 12.16           H  
ATOM    717 3HD1 LEU A  47      11.981 -21.438   2.560  1.00 12.16           H  
ATOM    718 1HD2 LEU A  47      14.397 -22.744   3.972  1.00 12.16           H  
ATOM    719 2HD2 LEU A  47      14.523 -21.572   2.639  1.00 12.16           H  
ATOM    720 3HD2 LEU A  47      15.371 -21.287   4.168  1.00 12.16           H  
ATOM    721  N   ARG A  48      13.747 -16.288   4.434  1.00  7.25           N  
ATOM    722  CA  ARG A  48      13.692 -14.910   3.949  1.00  7.50           C  
ATOM    723  C   ARG A  48      15.063 -14.220   3.982  1.00  7.33           C  
ATOM    724  O   ARG A  48      15.294 -13.237   3.271  1.00  7.60           O  
ATOM    725  CB  ARG A  48      12.735 -14.112   4.809  1.00 10.40           C  
ATOM    726  CG  ARG A  48      11.278 -14.471   4.651  1.00 10.40           C  
ATOM    727  CD  ARG A  48      10.405 -13.491   5.336  1.00 10.40           C  
ATOM    728  NE  ARG A  48      10.665 -13.481   6.786  1.00 10.40           N  
ATOM    729  CZ  ARG A  48      10.106 -14.317   7.699  1.00 10.40           C  
ATOM    730  NH1 ARG A  48       9.248 -15.250   7.328  1.00 10.40           N  
ATOM    731  NH2 ARG A  48      10.429 -14.196   8.976  1.00 10.40           N  
ATOM    732  H   ARG A  48      13.126 -16.556   5.186  1.00  8.70           H  
ATOM    733  HA  ARG A  48      13.328 -14.923   2.922  1.00  9.00           H  
ATOM    734 1HB  ARG A  48      12.994 -14.240   5.849  1.00 12.48           H  
ATOM    735 2HB  ARG A  48      12.842 -13.053   4.575  1.00 12.48           H  
ATOM    736 1HG  ARG A  48      11.022 -14.478   3.590  1.00 12.48           H  
ATOM    737 2HG  ARG A  48      11.099 -15.457   5.072  1.00 12.48           H  
ATOM    738 1HD  ARG A  48      10.608 -12.493   4.946  1.00 12.48           H  
ATOM    739 2HD  ARG A  48       9.358 -13.734   5.164  1.00 12.48           H  
ATOM    740  HE  ARG A  48      11.310 -12.781   7.133  1.00 12.48           H  
ATOM    741 1HH1 ARG A  48       8.992 -15.352   6.358  1.00 12.48           H  
ATOM    742 2HH1 ARG A  48       8.837 -15.864   8.019  1.00 12.48           H  
ATOM    743 1HH2 ARG A  48      11.083 -13.483   9.266  1.00 12.48           H  
ATOM    744 2HH2 ARG A  48      10.020 -14.811   9.663  1.00 12.48           H  
ATOM    745  N   GLN A  49      15.937 -14.704   4.861  1.00  7.15           N  
ATOM    746  CA  GLN A  49      17.276 -14.185   5.071  1.00  7.28           C  
ATOM    747  C   GLN A  49      18.349 -15.163   4.538  1.00  6.87           C  
ATOM    748  O   GLN A  49      19.426 -14.760   4.098  1.00  7.11           O  
ATOM    749  CB  GLN A  49      17.450 -13.968   6.559  1.00 10.14           C  
ATOM    750  CG  GLN A  49      16.525 -12.957   7.223  1.00 10.14           C  
ATOM    751  CD  GLN A  49      16.833 -11.579   6.905  1.00 10.14           C  
ATOM    752  OE1 GLN A  49      17.984 -11.173   7.134  1.00 10.14           O  
ATOM    753  NE2 GLN A  49      15.874 -10.817   6.403  1.00 10.14           N  
ATOM    754  H   GLN A  49      15.681 -15.534   5.393  1.00  8.58           H  
ATOM    755  HA  GLN A  49      17.374 -13.243   4.538  1.00  8.74           H  
ATOM    756 1HB  GLN A  49      17.343 -14.921   7.061  1.00 12.17           H  
ATOM    757 2HB  GLN A  49      18.425 -13.609   6.727  1.00 12.17           H  
ATOM    758 1HG  GLN A  49      15.511 -13.141   6.889  1.00 12.17           H  
ATOM    759 2HG  GLN A  49      16.588 -13.078   8.287  1.00 12.17           H  
ATOM    760 1HE2 GLN A  49      16.066  -9.850   6.188  1.00 12.17           H  
ATOM    761 2HE2 GLN A  49      14.961 -11.189   6.240  1.00 12.17           H  
ATOM    762  N   PHE A  50      18.074 -16.478   4.550  1.00  6.49           N  
ATOM    763  CA  PHE A  50      19.076 -17.432   4.059  1.00  6.30           C  
ATOM    764  C   PHE A  50      19.263 -17.231   2.564  1.00  6.09           C  
ATOM    765  O   PHE A  50      20.372 -17.386   2.037  1.00  6.17           O  
ATOM    766  CB  PHE A  50      18.705 -18.900   4.323  1.00  8.90           C  
ATOM    767  CG  PHE A  50      18.894 -19.395   5.749  1.00  8.90           C  
ATOM    768  CD1 PHE A  50      17.836 -19.914   6.469  1.00  8.90           C  
ATOM    769  CD2 PHE A  50      20.142 -19.353   6.361  1.00  8.90           C  
ATOM    770  CE1 PHE A  50      18.014 -20.376   7.754  1.00  8.90           C  
ATOM    771  CE2 PHE A  50      20.318 -19.814   7.647  1.00  8.90           C  
ATOM    772  CZ  PHE A  50      19.254 -20.323   8.341  1.00  8.90           C  
ATOM    773  H   PHE A  50      17.211 -16.817   4.971  1.00  7.79           H  
ATOM    774  HA  PHE A  50      20.023 -17.224   4.550  1.00  7.56           H  
ATOM    775 1HB  PHE A  50      17.664 -19.045   4.056  1.00 10.68           H  
ATOM    776 2HB  PHE A  50      19.292 -19.538   3.670  1.00 10.68           H  
ATOM    777  HD1 PHE A  50      16.856 -19.965   6.015  1.00 10.68           H  
ATOM    778  HD2 PHE A  50      20.990 -18.957   5.812  1.00 10.68           H  
ATOM    779  HE1 PHE A  50      17.166 -20.782   8.311  1.00 10.68           H  
ATOM    780  HE2 PHE A  50      21.302 -19.776   8.112  1.00 10.68           H  
ATOM    781  HZ  PHE A  50      19.390 -20.689   9.358  1.00 10.68           H  
ATOM    782  N   ARG A  51      18.195 -16.774   1.897  1.00  6.13           N  
ATOM    783  CA  ARG A  51      18.182 -16.493   0.467  1.00  6.25           C  
ATOM    784  C   ARG A  51      19.155 -15.388   0.052  1.00  6.03           C  
ATOM    785  O   ARG A  51      19.295 -15.109  -1.130  1.00  6.15           O  
ATOM    786  CB  ARG A  51      16.791 -16.119  -0.019  1.00  8.70           C  
ATOM    787  CG  ARG A  51      16.254 -14.815   0.509  1.00  8.70           C  
ATOM    788  CD  ARG A  51      14.866 -14.575   0.040  1.00  8.70           C  
ATOM    789  NE  ARG A  51      14.301 -13.354   0.615  1.00  8.70           N  
ATOM    790  CZ  ARG A  51      13.174 -12.733   0.201  1.00  8.70           C  
ATOM    791  NH1 ARG A  51      12.482 -13.202  -0.823  1.00  8.70           N  
ATOM    792  NH2 ARG A  51      12.761 -11.650   0.837  1.00  8.70           N  
ATOM    793  H   ARG A  51      17.304 -16.711   2.404  1.00  7.36           H  
ATOM    794  HA  ARG A  51      18.465 -17.411  -0.040  1.00  7.50           H  
ATOM    795 1HB  ARG A  51      16.788 -16.056  -1.105  1.00 10.44           H  
ATOM    796 2HB  ARG A  51      16.089 -16.902   0.270  1.00 10.44           H  
ATOM    797 1HG  ARG A  51      16.268 -14.845   1.583  1.00 10.44           H  
ATOM    798 2HG  ARG A  51      16.870 -13.985   0.166  1.00 10.44           H  
ATOM    799 1HD  ARG A  51      14.871 -14.480  -1.045  1.00 10.44           H  
ATOM    800 2HD  ARG A  51      14.239 -15.415   0.340  1.00 10.44           H  
ATOM    801  HE  ARG A  51      14.770 -12.977   1.453  1.00 10.44           H  
ATOM    802 1HH1 ARG A  51      12.790 -14.033  -1.300  1.00 10.44           H  
ATOM    803 2HH1 ARG A  51      11.633 -12.739  -1.115  1.00 10.44           H  
ATOM    804 1HH2 ARG A  51      13.293 -11.286   1.619  1.00 10.44           H  
ATOM    805 2HH2 ARG A  51      11.923 -11.177   0.542  1.00 10.44           H  
ATOM    806  N   PHE A  52      19.808 -14.729   1.005  1.00  6.00           N  
ATOM    807  CA  PHE A  52      20.805 -13.717   0.704  1.00  6.14           C  
ATOM    808  C   PHE A  52      22.060 -14.367   0.104  1.00  6.25           C  
ATOM    809  O   PHE A  52      22.898 -13.687  -0.499  1.00  6.53           O  
ATOM    810  CB  PHE A  52      21.174 -12.970   1.965  1.00  8.54           C  
ATOM    811  CG  PHE A  52      20.075 -12.133   2.555  1.00  8.54           C  
ATOM    812  CD1 PHE A  52      18.898 -11.786   1.860  1.00  8.54           C  
ATOM    813  CD2 PHE A  52      20.232 -11.670   3.828  1.00  8.54           C  
ATOM    814  CE1 PHE A  52      17.950 -11.011   2.464  1.00  8.54           C  
ATOM    815  CE2 PHE A  52      19.293 -10.898   4.408  1.00  8.54           C  
ATOM    816  CZ  PHE A  52      18.148 -10.566   3.733  1.00  8.54           C  
ATOM    817  H   PHE A  52      19.629 -14.934   1.995  1.00  7.20           H  
ATOM    818  HA  PHE A  52      20.412 -13.029  -0.041  1.00  7.37           H  
ATOM    819 1HB  PHE A  52      21.494 -13.688   2.725  1.00 10.25           H  
ATOM    820 2HB  PHE A  52      21.996 -12.332   1.761  1.00 10.25           H  
ATOM    821  HD1 PHE A  52      18.717 -12.123   0.850  1.00 10.25           H  
ATOM    822  HD2 PHE A  52      21.140 -11.920   4.377  1.00 10.25           H  
ATOM    823  HE1 PHE A  52      17.040 -10.747   1.932  1.00 10.25           H  
ATOM    824  HE2 PHE A  52      19.458 -10.534   5.413  1.00 10.25           H  
ATOM    825  HZ  PHE A  52      17.400  -9.945   4.210  1.00 10.25           H  
ATOM    826  N   ASP A  53      22.207 -15.686   0.298  1.00  6.26           N  
ATOM    827  CA  ASP A  53      23.315 -16.466  -0.240  1.00  6.57           C  
ATOM    828  C   ASP A  53      23.339 -16.264  -1.753  1.00  6.38           C  
ATOM    829  O   ASP A  53      22.267 -16.333  -2.357  1.00  6.22           O  
ATOM    830  CB  ASP A  53      23.097 -17.963   0.032  1.00  9.08           C  
ATOM    831  CG  ASP A  53      24.270 -18.858  -0.402  1.00  9.08           C  
ATOM    832  OD1 ASP A  53      24.366 -19.185  -1.594  1.00  9.08           O  
ATOM    833  OD2 ASP A  53      25.059 -19.215   0.436  1.00  9.08           O  
ATOM    834  H   ASP A  53      21.490 -16.184   0.838  1.00  7.51           H  
ATOM    835  HA  ASP A  53      24.228 -16.137   0.241  1.00  7.88           H  
ATOM    836 1HB  ASP A  53      22.919 -18.111   1.102  1.00 10.90           H  
ATOM    837 2HB  ASP A  53      22.200 -18.287  -0.482  1.00 10.90           H  
ATOM    838  N   PRO A  54      24.504 -16.077  -2.402  1.00  6.59           N  
ATOM    839  CA  PRO A  54      24.652 -15.859  -3.833  1.00  6.64           C  
ATOM    840  C   PRO A  54      23.842 -16.785  -4.742  1.00  6.62           C  
ATOM    841  O   PRO A  54      23.396 -16.331  -5.799  1.00  6.59           O  
ATOM    842  CB  PRO A  54      26.151 -16.101  -4.027  1.00  9.96           C  
ATOM    843  CG  PRO A  54      26.776 -15.643  -2.729  1.00  9.96           C  
ATOM    844  CD  PRO A  54      25.802 -16.057  -1.659  1.00  9.96           C  
ATOM    845  HA  PRO A  54      24.426 -14.812  -4.055  1.00  7.97           H  
ATOM    846 1HB  PRO A  54      26.334 -17.168  -4.230  1.00 11.95           H  
ATOM    847 2HB  PRO A  54      26.500 -15.551  -4.914  1.00 11.95           H  
ATOM    848 1HG  PRO A  54      27.770 -16.104  -2.600  1.00 11.95           H  
ATOM    849 2HG  PRO A  54      26.933 -14.554  -2.749  1.00 11.95           H  
ATOM    850 1HD  PRO A  54      26.072 -17.045  -1.267  1.00 11.95           H  
ATOM    851 2HD  PRO A  54      25.815 -15.270  -0.886  1.00 11.95           H  
ATOM    852  N   GLN A  55      23.606 -18.053  -4.362  1.00  6.82           N  
ATOM    853  CA  GLN A  55      22.835 -18.928  -5.259  1.00  7.00           C  
ATOM    854  C   GLN A  55      21.347 -18.535  -5.313  1.00  6.69           C  
ATOM    855  O   GLN A  55      20.610 -18.959  -6.204  1.00  6.79           O  
ATOM    856  CB  GLN A  55      22.973 -20.384  -4.831  1.00  9.73           C  
ATOM    857  CG  GLN A  55      22.241 -20.696  -3.591  1.00  9.73           C  
ATOM    858  CD  GLN A  55      22.576 -22.014  -3.027  1.00  9.73           C  
ATOM    859  OE1 GLN A  55      22.062 -23.065  -3.432  1.00  9.73           O  
ATOM    860  NE2 GLN A  55      23.478 -21.980  -2.065  1.00  9.73           N  
ATOM    861  H   GLN A  55      23.960 -18.443  -3.467  1.00  8.18           H  
ATOM    862  HA  GLN A  55      23.242 -18.827  -6.265  1.00  8.40           H  
ATOM    863 1HB  GLN A  55      22.603 -21.038  -5.618  1.00 11.68           H  
ATOM    864 2HB  GLN A  55      24.023 -20.618  -4.667  1.00 11.68           H  
ATOM    865 1HG  GLN A  55      22.421 -19.933  -2.841  1.00 11.68           H  
ATOM    866 2HG  GLN A  55      21.194 -20.724  -3.849  1.00 11.68           H  
ATOM    867 1HE2 GLN A  55      23.780 -22.821  -1.616  1.00 11.68           H  
ATOM    868 2HE2 GLN A  55      23.882 -21.071  -1.787  1.00 11.68           H  
ATOM    869  N   PHE A  56      20.904 -17.771  -4.314  1.00  6.44           N  
ATOM    870  CA  PHE A  56      19.528 -17.324  -4.181  1.00  6.29           C  
ATOM    871  C   PHE A  56      19.418 -15.796  -4.191  1.00  5.95           C  
ATOM    872  O   PHE A  56      18.328 -15.250  -4.420  1.00  5.86           O  
ATOM    873  CB  PHE A  56      18.923 -17.815  -2.879  1.00  8.87           C  
ATOM    874  CG  PHE A  56      18.914 -19.282  -2.657  1.00  8.87           C  
ATOM    875  CD1 PHE A  56      19.597 -19.819  -1.571  1.00  8.87           C  
ATOM    876  CD2 PHE A  56      18.256 -20.140  -3.517  1.00  8.87           C  
ATOM    877  CE1 PHE A  56      19.613 -21.174  -1.350  1.00  8.87           C  
ATOM    878  CE2 PHE A  56      18.276 -21.500  -3.300  1.00  8.87           C  
ATOM    879  CZ  PHE A  56      18.955 -22.017  -2.214  1.00  8.87           C  
ATOM    880  H   PHE A  56      21.573 -17.448  -3.624  1.00  7.73           H  
ATOM    881  HA  PHE A  56      18.954 -17.715  -5.021  1.00  7.55           H  
ATOM    882 1HB  PHE A  56      19.516 -17.379  -2.090  1.00 10.64           H  
ATOM    883 2HB  PHE A  56      17.911 -17.440  -2.780  1.00 10.64           H  
ATOM    884  HD1 PHE A  56      20.124 -19.156  -0.889  1.00 10.64           H  
ATOM    885  HD2 PHE A  56      17.722 -19.735  -4.379  1.00 10.64           H  
ATOM    886  HE1 PHE A  56      20.154 -21.582  -0.496  1.00 10.64           H  
ATOM    887  HE2 PHE A  56      17.760 -22.170  -3.987  1.00 10.64           H  
ATOM    888  HZ  PHE A  56      18.974 -23.093  -2.045  1.00 10.64           H  
ATOM    889  N   ALA A  57      20.557 -15.108  -4.019  1.00  5.90           N  
ATOM    890  CA  ALA A  57      20.610 -13.655  -3.889  1.00  5.75           C  
ATOM    891  C   ALA A  57      19.960 -12.970  -5.062  1.00  5.66           C  
ATOM    892  O   ALA A  57      19.323 -11.936  -4.885  1.00  5.52           O  
ATOM    893  CB  ALA A  57      22.041 -13.169  -3.775  1.00  8.11           C  
ATOM    894  H   ALA A  57      21.411 -15.620  -3.823  1.00  7.08           H  
ATOM    895  HA  ALA A  57      20.072 -13.384  -2.981  1.00  6.90           H  
ATOM    896 1HB  ALA A  57      22.050 -12.089  -3.648  1.00  9.73           H  
ATOM    897 2HB  ALA A  57      22.508 -13.639  -2.920  1.00  9.73           H  
ATOM    898 3HB  ALA A  57      22.580 -13.437  -4.681  1.00  9.73           H  
ATOM    899  N   LEU A  58      20.044 -13.553  -6.254  1.00  5.86           N  
ATOM    900  CA  LEU A  58      19.428 -12.930  -7.412  1.00  5.97           C  
ATOM    901  C   LEU A  58      17.917 -12.787  -7.223  1.00  5.86           C  
ATOM    902  O   LEU A  58      17.310 -11.883  -7.813  1.00  5.84           O  
ATOM    903  CB  LEU A  58      19.728 -13.740  -8.676  1.00  8.32           C  
ATOM    904  CG  LEU A  58      21.214 -13.749  -9.162  1.00  8.32           C  
ATOM    905  CD1 LEU A  58      21.341 -14.731 -10.319  1.00  8.32           C  
ATOM    906  CD2 LEU A  58      21.655 -12.336  -9.605  1.00  8.32           C  
ATOM    907  H   LEU A  58      20.579 -14.406  -6.366  1.00  7.03           H  
ATOM    908  HA  LEU A  58      19.831 -11.935  -7.519  1.00  7.16           H  
ATOM    909 1HB  LEU A  58      19.433 -14.774  -8.495  1.00  9.98           H  
ATOM    910 2HB  LEU A  58      19.113 -13.349  -9.489  1.00  9.98           H  
ATOM    911  HG  LEU A  58      21.861 -14.088  -8.354  1.00  9.98           H  
ATOM    912 1HD1 LEU A  58      22.375 -14.761 -10.659  1.00  9.98           H  
ATOM    913 2HD1 LEU A  58      21.041 -15.726  -9.986  1.00  9.98           H  
ATOM    914 3HD1 LEU A  58      20.699 -14.413 -11.141  1.00  9.98           H  
ATOM    915 1HD2 LEU A  58      22.688 -12.375  -9.947  1.00  9.98           H  
ATOM    916 2HD2 LEU A  58      21.018 -11.995 -10.422  1.00  9.98           H  
ATOM    917 3HD2 LEU A  58      21.590 -11.634  -8.787  1.00  9.98           H  
ATOM    918  N   THR A  59      17.283 -13.702  -6.471  1.00  5.90           N  
ATOM    919  CA  THR A  59      15.852 -13.602  -6.237  1.00  5.96           C  
ATOM    920  C   THR A  59      15.617 -12.403  -5.341  1.00  5.60           C  
ATOM    921  O   THR A  59      14.716 -11.597  -5.585  1.00  5.61           O  
ATOM    922  CB  THR A  59      15.262 -14.869  -5.576  1.00  8.32           C  
ATOM    923  OG1 THR A  59      15.460 -16.008  -6.432  1.00  8.32           O  
ATOM    924  CG2 THR A  59      13.756 -14.669  -5.342  1.00  8.32           C  
ATOM    925  H   THR A  59      17.793 -14.441  -5.989  1.00  7.08           H  
ATOM    926  HA  THR A  59      15.346 -13.433  -7.187  1.00  7.15           H  
ATOM    927  HB  THR A  59      15.755 -15.051  -4.621  1.00  9.98           H  
ATOM    928  HG1 THR A  59      16.394 -16.230  -6.462  1.00  9.98           H  
ATOM    929 1HG2 THR A  59      13.345 -15.564  -4.880  1.00  9.98           H  
ATOM    930 2HG2 THR A  59      13.583 -13.818  -4.684  1.00  9.98           H  
ATOM    931 3HG2 THR A  59      13.262 -14.493  -6.296  1.00  9.98           H  
ATOM    932  N   ASN A  60      16.418 -12.300  -4.271  1.00  5.37           N  
ATOM    933  CA  ASN A  60      16.269 -11.176  -3.339  1.00  5.15           C  
ATOM    934  C   ASN A  60      16.491  -9.846  -4.073  1.00  4.96           C  
ATOM    935  O   ASN A  60      15.807  -8.855  -3.805  1.00  4.88           O  
ATOM    936  CB  ASN A  60      17.224 -11.276  -2.159  1.00  7.30           C  
ATOM    937  CG  ASN A  60      16.914 -10.230  -1.089  1.00  7.30           C  
ATOM    938  OD1 ASN A  60      15.942 -10.325  -0.326  1.00  7.30           O  
ATOM    939  ND2 ASN A  60      17.714  -9.207  -1.040  1.00  7.30           N  
ATOM    940  H   ASN A  60      17.116 -13.044  -4.132  1.00  6.44           H  
ATOM    941  HA  ASN A  60      15.246 -11.172  -2.959  1.00  6.18           H  
ATOM    942 1HB  ASN A  60      17.160 -12.274  -1.719  1.00  8.76           H  
ATOM    943 2HB  ASN A  60      18.249 -11.139  -2.508  1.00  8.76           H  
ATOM    944 1HD2 ASN A  60      17.537  -8.479  -0.378  1.00  8.76           H  
ATOM    945 2HD2 ASN A  60      18.480  -9.140  -1.677  1.00  8.76           H  
ATOM    946  N   ILE A  61      17.445  -9.835  -5.006  1.00  5.00           N  
ATOM    947  CA  ILE A  61      17.742  -8.647  -5.787  1.00  4.99           C  
ATOM    948  C   ILE A  61      16.541  -8.299  -6.639  1.00  5.13           C  
ATOM    949  O   ILE A  61      16.142  -7.134  -6.685  1.00  5.06           O  
ATOM    950  CB  ILE A  61      19.009  -8.814  -6.632  1.00  6.99           C  
ATOM    951  CG1 ILE A  61      20.227  -8.903  -5.676  1.00  6.99           C  
ATOM    952  CG2 ILE A  61      19.141  -7.619  -7.607  1.00  6.99           C  
ATOM    953  CD1 ILE A  61      21.506  -9.395  -6.311  1.00  6.99           C  
ATOM    954  H   ILE A  61      17.991 -10.689  -5.150  1.00  6.00           H  
ATOM    955  HA  ILE A  61      17.916  -7.820  -5.098  1.00  5.99           H  
ATOM    956  HB  ILE A  61      18.955  -9.742  -7.193  1.00  8.39           H  
ATOM    957 1HG1 ILE A  61      20.409  -7.911  -5.268  1.00  8.39           H  
ATOM    958 2HG1 ILE A  61      19.978  -9.564  -4.854  1.00  8.39           H  
ATOM    959 1HG2 ILE A  61      20.036  -7.727  -8.205  1.00  8.39           H  
ATOM    960 2HG2 ILE A  61      18.281  -7.580  -8.271  1.00  8.39           H  
ATOM    961 3HG2 ILE A  61      19.194  -6.692  -7.035  1.00  8.39           H  
ATOM    962 1HD1 ILE A  61      22.291  -9.416  -5.557  1.00  8.39           H  
ATOM    963 2HD1 ILE A  61      21.355 -10.396  -6.694  1.00  8.39           H  
ATOM    964 3HD1 ILE A  61      21.807  -8.740  -7.118  1.00  8.39           H  
ATOM    965  N   ALA A  62      15.940  -9.287  -7.313  1.00  5.42           N  
ATOM    966  CA  ALA A  62      14.765  -8.999  -8.116  1.00  5.73           C  
ATOM    967  C   ALA A  62      13.686  -8.351  -7.257  1.00  5.65           C  
ATOM    968  O   ALA A  62      13.057  -7.386  -7.686  1.00  5.78           O  
ATOM    969  CB  ALA A  62      14.225 -10.265  -8.745  1.00  7.90           C  
ATOM    970  H   ALA A  62      16.330 -10.237  -7.301  1.00  6.50           H  
ATOM    971  HA  ALA A  62      15.052  -8.299  -8.900  1.00  6.88           H  
ATOM    972 1HB  ALA A  62      13.356 -10.027  -9.354  1.00  9.48           H  
ATOM    973 2HB  ALA A  62      14.998 -10.719  -9.366  1.00  9.48           H  
ATOM    974 3HB  ALA A  62      13.940 -10.963  -7.959  1.00  9.48           H  
ATOM    975  N   VAL A  63      13.523  -8.821  -6.014  1.00  5.52           N  
ATOM    976  CA  VAL A  63      12.516  -8.226  -5.145  1.00  5.58           C  
ATOM    977  C   VAL A  63      12.836  -6.762  -4.907  1.00  5.28           C  
ATOM    978  O   VAL A  63      11.941  -5.913  -4.992  1.00  5.43           O  
ATOM    979  CB  VAL A  63      12.426  -8.960  -3.789  1.00  7.79           C  
ATOM    980  CG1 VAL A  63      11.510  -8.181  -2.818  1.00  7.79           C  
ATOM    981  CG2 VAL A  63      11.899 -10.370  -4.020  1.00  7.79           C  
ATOM    982  H   VAL A  63      14.058  -9.649  -5.729  1.00  6.62           H  
ATOM    983  HA  VAL A  63      11.549  -8.296  -5.631  1.00  6.70           H  
ATOM    984  HB  VAL A  63      13.411  -9.010  -3.339  1.00  9.35           H  
ATOM    985 1HG1 VAL A  63      11.464  -8.710  -1.870  1.00  9.35           H  
ATOM    986 2HG1 VAL A  63      11.897  -7.176  -2.639  1.00  9.35           H  
ATOM    987 3HG1 VAL A  63      10.507  -8.106  -3.242  1.00  9.35           H  
ATOM    988 1HG2 VAL A  63      11.846 -10.898  -3.070  1.00  9.35           H  
ATOM    989 2HG2 VAL A  63      10.907 -10.318  -4.466  1.00  9.35           H  
ATOM    990 3HG2 VAL A  63      12.561 -10.902  -4.688  1.00  9.35           H  
ATOM    991  N   LEU A  64      14.094  -6.456  -4.610  1.00  4.95           N  
ATOM    992  CA  LEU A  64      14.471  -5.079  -4.355  1.00  4.75           C  
ATOM    993  C   LEU A  64      14.297  -4.220  -5.624  1.00  4.78           C  
ATOM    994  O   LEU A  64      13.949  -3.029  -5.542  1.00  4.81           O  
ATOM    995  CB  LEU A  64      15.910  -5.013  -3.845  1.00  6.73           C  
ATOM    996  CG  LEU A  64      16.211  -5.731  -2.465  1.00  6.73           C  
ATOM    997  CD1 LEU A  64      17.723  -5.550  -2.134  1.00  6.73           C  
ATOM    998  CD2 LEU A  64      15.284  -5.230  -1.380  1.00  6.73           C  
ATOM    999  H   LEU A  64      14.775  -7.220  -4.505  1.00  5.94           H  
ATOM   1000  HA  LEU A  64      13.802  -4.668  -3.608  1.00  5.70           H  
ATOM   1001 1HB  LEU A  64      16.573  -5.435  -4.605  1.00  8.08           H  
ATOM   1002 2HB  LEU A  64      16.153  -3.973  -3.715  1.00  8.08           H  
ATOM   1003  HG  LEU A  64      16.049  -6.792  -2.573  1.00  8.08           H  
ATOM   1004 1HD1 LEU A  64      17.965  -6.070  -1.210  1.00  8.08           H  
ATOM   1005 2HD1 LEU A  64      18.325  -5.960  -2.946  1.00  8.08           H  
ATOM   1006 3HD1 LEU A  64      17.952  -4.487  -2.020  1.00  8.08           H  
ATOM   1007 1HD2 LEU A  64      15.511  -5.740  -0.446  1.00  8.08           H  
ATOM   1008 2HD2 LEU A  64      15.420  -4.189  -1.273  1.00  8.08           H  
ATOM   1009 3HD2 LEU A  64      14.251  -5.431  -1.638  1.00  8.08           H  
ATOM   1010  N   LYS A  65      14.559  -4.803  -6.799  1.00  4.91           N  
ATOM   1011  CA  LYS A  65      14.346  -4.092  -8.055  1.00  5.08           C  
ATOM   1012  C   LYS A  65      12.842  -3.912  -8.331  1.00  5.36           C  
ATOM   1013  O   LYS A  65      12.436  -2.931  -8.961  1.00  5.44           O  
ATOM   1014  CB  LYS A  65      15.091  -4.745  -9.212  1.00  7.04           C  
ATOM   1015  CG  LYS A  65      16.621  -4.545  -9.130  1.00  7.04           C  
ATOM   1016  CD  LYS A  65      17.343  -5.174 -10.308  1.00  7.04           C  
ATOM   1017  CE  LYS A  65      18.851  -4.895 -10.254  1.00  7.04           C  
ATOM   1018  NZ  LYS A  65      19.581  -5.524 -11.402  1.00  7.04           N  
ATOM   1019  H   LYS A  65      14.926  -5.761  -6.798  1.00  5.89           H  
ATOM   1020  HA  LYS A  65      14.770  -3.096  -7.948  1.00  6.10           H  
ATOM   1021 1HB  LYS A  65      14.886  -5.817  -9.209  1.00  8.45           H  
ATOM   1022 2HB  LYS A  65      14.734  -4.339 -10.156  1.00  8.45           H  
ATOM   1023 1HG  LYS A  65      16.839  -3.477  -9.102  1.00  8.45           H  
ATOM   1024 2HG  LYS A  65      16.985  -4.996  -8.204  1.00  8.45           H  
ATOM   1025 1HD  LYS A  65      17.179  -6.253 -10.292  1.00  8.45           H  
ATOM   1026 2HD  LYS A  65      16.941  -4.776 -11.238  1.00  8.45           H  
ATOM   1027 1HE  LYS A  65      19.013  -3.818 -10.281  1.00  8.45           H  
ATOM   1028 2HE  LYS A  65      19.254  -5.284  -9.323  1.00  8.45           H  
ATOM   1029 1HZ  LYS A  65      20.568  -5.316 -11.334  1.00  8.45           H  
ATOM   1030 2HZ  LYS A  65      19.450  -6.525 -11.384  1.00  8.45           H  
ATOM   1031 3HZ  LYS A  65      19.226  -5.156 -12.278  1.00  8.45           H  
ATOM   1032  N   HIS A  66      12.001  -4.825  -7.843  1.00  5.59           N  
ATOM   1033  CA  HIS A  66      10.567  -4.646  -8.013  1.00  6.00           C  
ATOM   1034  C   HIS A  66      10.129  -3.465  -7.136  1.00  5.87           C  
ATOM   1035  O   HIS A  66       9.295  -2.651  -7.555  1.00  6.07           O  
ATOM   1036  CB  HIS A  66       9.767  -5.915  -7.665  1.00  8.24           C  
ATOM   1037  CG  HIS A  66       9.873  -7.045  -8.694  1.00  8.24           C  
ATOM   1038  ND1 HIS A  66       9.445  -6.899  -9.999  1.00  8.24           N  
ATOM   1039  CD2 HIS A  66      10.321  -8.328  -8.593  1.00  8.24           C  
ATOM   1040  CE1 HIS A  66       9.641  -8.030 -10.655  1.00  8.24           C  
ATOM   1041  NE2 HIS A  66      10.168  -8.909  -9.827  1.00  8.24           N  
ATOM   1042  H   HIS A  66      12.366  -5.669  -7.398  1.00  6.71           H  
ATOM   1043  HA  HIS A  66      10.346  -4.392  -9.049  1.00  7.20           H  
ATOM   1044 1HB  HIS A  66      10.112  -6.303  -6.710  1.00  9.89           H  
ATOM   1045 2HB  HIS A  66       8.717  -5.658  -7.546  1.00  9.89           H  
ATOM   1046  HD2 HIS A  66      10.724  -8.809  -7.711  1.00  9.89           H  
ATOM   1047  HE1 HIS A  66       9.401  -8.208 -11.703  1.00  9.89           H  
ATOM   1048  HE2 HIS A  66      10.418  -9.860 -10.056  1.00  9.89           H  
ATOM   1049  N   ASN A  67      10.721  -3.343  -5.929  1.00  5.61           N  
ATOM   1050  CA  ASN A  67      10.398  -2.224  -5.039  1.00  5.62           C  
ATOM   1051  C   ASN A  67      10.787  -0.905  -5.722  1.00  5.39           C  
ATOM   1052  O   ASN A  67      10.057   0.089  -5.643  1.00  5.60           O  
ATOM   1053  CB  ASN A  67      11.128  -2.331  -3.711  1.00  7.87           C  
ATOM   1054  CG  ASN A  67      10.641  -3.445  -2.826  1.00  7.87           C  
ATOM   1055  OD1 ASN A  67       9.571  -4.033  -3.037  1.00  7.87           O  
ATOM   1056  ND2 ASN A  67      11.413  -3.738  -1.806  1.00  7.87           N  
ATOM   1057  H   ASN A  67      11.345  -4.096  -5.617  1.00  6.73           H  
ATOM   1058  HA  ASN A  67       9.323  -2.209  -4.862  1.00  6.74           H  
ATOM   1059 1HB  ASN A  67      12.187  -2.471  -3.887  1.00  9.44           H  
ATOM   1060 2HB  ASN A  67      11.022  -1.388  -3.174  1.00  9.44           H  
ATOM   1061 1HD2 ASN A  67      11.151  -4.464  -1.174  1.00  9.44           H  
ATOM   1062 2HD2 ASN A  67      12.262  -3.211  -1.653  1.00  9.44           H  
ATOM   1063  N   LEU A  68      11.918  -0.930  -6.441  1.00  5.06           N  
ATOM   1064  CA  LEU A  68      12.419   0.222  -7.180  1.00  4.93           C  
ATOM   1065  C   LEU A  68      11.370   0.669  -8.185  1.00  5.25           C  
ATOM   1066  O   LEU A  68      10.992   1.843  -8.192  1.00  5.34           O  
ATOM   1067  CB  LEU A  68      13.722  -0.182  -7.916  1.00  6.96           C  
ATOM   1068  CG  LEU A  68      14.440   0.794  -8.825  1.00  6.96           C  
ATOM   1069  CD1 LEU A  68      14.924   1.960  -8.064  1.00  6.96           C  
ATOM   1070  CD2 LEU A  68      15.611   0.061  -9.488  1.00  6.96           C  
ATOM   1071  H   LEU A  68      12.491  -1.771  -6.380  1.00  6.07           H  
ATOM   1072  HA  LEU A  68      12.610   1.028  -6.475  1.00  5.92           H  
ATOM   1073 1HB  LEU A  68      14.419  -0.545  -7.193  1.00  8.35           H  
ATOM   1074 2HB  LEU A  68      13.489  -0.974  -8.554  1.00  8.35           H  
ATOM   1075  HG  LEU A  68      13.761   1.134  -9.579  1.00  8.35           H  
ATOM   1076 1HD1 LEU A  68      15.437   2.657  -8.740  1.00  8.35           H  
ATOM   1077 2HD1 LEU A  68      14.093   2.454  -7.598  1.00  8.35           H  
ATOM   1078 3HD1 LEU A  68      15.608   1.611  -7.323  1.00  8.35           H  
ATOM   1079 1HD2 LEU A  68      16.135   0.746 -10.162  1.00  8.35           H  
ATOM   1080 2HD2 LEU A  68      16.304  -0.294  -8.725  1.00  8.35           H  
ATOM   1081 3HD2 LEU A  68      15.230  -0.789 -10.057  1.00  8.35           H  
ATOM   1082  N   ASN A  69      10.851  -0.270  -8.991  1.00  5.52           N  
ATOM   1083  CA  ASN A  69       9.836   0.068  -9.990  1.00  5.95           C  
ATOM   1084  C   ASN A  69       8.553   0.610  -9.365  1.00  6.25           C  
ATOM   1085  O   ASN A  69       7.937   1.538  -9.905  1.00  6.48           O  
ATOM   1086  CB  ASN A  69       9.531  -1.136 -10.850  1.00  8.15           C  
ATOM   1087  CG  ASN A  69      10.607  -1.439 -11.858  1.00  8.15           C  
ATOM   1088  OD1 ASN A  69      11.369  -0.578 -12.320  1.00  8.15           O  
ATOM   1089  ND2 ASN A  69      10.683  -2.686 -12.225  1.00  8.15           N  
ATOM   1090  H   ASN A  69      11.227  -1.224  -8.930  1.00  6.62           H  
ATOM   1091  HA  ASN A  69      10.233   0.846 -10.630  1.00  7.14           H  
ATOM   1092 1HB  ASN A  69       9.409  -2.010 -10.205  1.00  9.78           H  
ATOM   1093 2HB  ASN A  69       8.589  -0.981 -11.370  1.00  9.78           H  
ATOM   1094 1HD2 ASN A  69      11.370  -2.969 -12.893  1.00  9.78           H  
ATOM   1095 2HD2 ASN A  69      10.058  -3.363 -11.837  1.00  9.78           H  
ATOM   1096  N   SER A  70       8.167   0.069  -8.208  1.00  6.32           N  
ATOM   1097  CA  SER A  70       6.959   0.519  -7.521  1.00  6.72           C  
ATOM   1098  C   SER A  70       7.073   2.002  -7.179  1.00  6.56           C  
ATOM   1099  O   SER A  70       6.118   2.773  -7.354  1.00  6.90           O  
ATOM   1100  CB  SER A  70       6.739  -0.290  -6.258  1.00  9.25           C  
ATOM   1101  OG  SER A  70       5.570   0.109  -5.594  1.00  9.25           O  
ATOM   1102  H   SER A  70       8.692  -0.735  -7.842  1.00  7.58           H  
ATOM   1103  HA  SER A  70       6.108   0.379  -8.186  1.00  8.06           H  
ATOM   1104 1HB  SER A  70       6.688  -1.350  -6.506  1.00 11.10           H  
ATOM   1105 2HB  SER A  70       7.585  -0.157  -5.596  1.00 11.10           H  
ATOM   1106  HG  SER A  70       5.529  -0.423  -4.797  1.00 11.10           H  
ATOM   1107  N   LEU A  71       8.247   2.403  -6.683  1.00  6.11           N  
ATOM   1108  CA  LEU A  71       8.489   3.792  -6.327  1.00  6.04           C  
ATOM   1109  C   LEU A  71       8.672   4.683  -7.569  1.00  6.01           C  
ATOM   1110  O   LEU A  71       8.204   5.824  -7.576  1.00  6.26           O  
ATOM   1111  CB  LEU A  71       9.717   3.884  -5.412  1.00  8.49           C  
ATOM   1112  CG  LEU A  71       9.488   3.735  -3.831  1.00  8.49           C  
ATOM   1113  CD1 LEU A  71       8.754   4.947  -3.272  1.00  8.49           C  
ATOM   1114  CD2 LEU A  71       8.705   2.448  -3.531  1.00  8.49           C  
ATOM   1115  H   LEU A  71       8.964   1.689  -6.497  1.00  7.33           H  
ATOM   1116  HA  LEU A  71       7.614   4.155  -5.797  1.00  7.25           H  
ATOM   1117 1HB  LEU A  71      10.422   3.098  -5.714  1.00 10.19           H  
ATOM   1118 2HB  LEU A  71      10.195   4.845  -5.590  1.00 10.19           H  
ATOM   1119  HG  LEU A  71      10.458   3.671  -3.337  1.00 10.19           H  
ATOM   1120 1HD1 LEU A  71       8.642   4.824  -2.200  1.00 10.19           H  
ATOM   1121 2HD1 LEU A  71       9.334   5.847  -3.474  1.00 10.19           H  
ATOM   1122 3HD1 LEU A  71       7.775   5.039  -3.726  1.00 10.19           H  
ATOM   1123 1HD2 LEU A  71       8.587   2.336  -2.468  1.00 10.19           H  
ATOM   1124 2HD2 LEU A  71       7.722   2.477  -3.999  1.00 10.19           H  
ATOM   1125 3HD2 LEU A  71       9.260   1.599  -3.910  1.00 10.19           H  
ATOM   1126  N   ILE A  72       9.286   4.156  -8.638  1.00  5.81           N  
ATOM   1127  CA  ILE A  72       9.492   4.929  -9.874  1.00  5.88           C  
ATOM   1128  C   ILE A  72       8.177   5.363 -10.459  1.00  6.42           C  
ATOM   1129  O   ILE A  72       8.028   6.509 -10.874  1.00  6.61           O  
ATOM   1130  CB  ILE A  72      10.260   4.144 -10.947  1.00  8.21           C  
ATOM   1131  CG1 ILE A  72      11.672   3.965 -10.489  1.00  8.21           C  
ATOM   1132  CG2 ILE A  72      10.211   4.917 -12.289  1.00  8.21           C  
ATOM   1133  CD1 ILE A  72      12.475   2.992 -11.222  1.00  8.21           C  
ATOM   1134  H   ILE A  72       9.681   3.216  -8.558  1.00  6.97           H  
ATOM   1135  HA  ILE A  72      10.056   5.822  -9.634  1.00  7.06           H  
ATOM   1136  HB  ILE A  72       9.815   3.162 -11.069  1.00  9.85           H  
ATOM   1137 1HG1 ILE A  72      12.155   4.903 -10.601  1.00  9.85           H  
ATOM   1138 2HG1 ILE A  72      11.671   3.705  -9.456  1.00  9.85           H  
ATOM   1139 1HG2 ILE A  72      10.747   4.372 -13.052  1.00  9.85           H  
ATOM   1140 2HG2 ILE A  72       9.189   5.047 -12.635  1.00  9.85           H  
ATOM   1141 3HG2 ILE A  72      10.667   5.895 -12.152  1.00  9.85           H  
ATOM   1142 1HD1 ILE A  72      13.477   2.995 -10.806  1.00  9.85           H  
ATOM   1143 2HD1 ILE A  72      12.055   2.004 -11.132  1.00  9.85           H  
ATOM   1144 3HD1 ILE A  72      12.521   3.261 -12.248  1.00  9.85           H  
ATOM   1145  N   LYS A  73       7.208   4.461 -10.478  1.00  6.75           N  
ATOM   1146  CA  LYS A  73       5.886   4.766 -11.000  1.00  7.36           C  
ATOM   1147  C   LYS A  73       5.209   5.936 -10.269  1.00  7.60           C  
ATOM   1148  O   LYS A  73       4.227   6.486 -10.775  1.00  7.97           O  
ATOM   1149  CB  LYS A  73       4.999   3.525 -10.951  1.00 10.06           C  
ATOM   1150  CG  LYS A  73       5.385   2.441 -11.960  1.00 10.06           C  
ATOM   1151  CD  LYS A  73       4.489   1.211 -11.840  1.00 10.06           C  
ATOM   1152  CE  LYS A  73       4.893   0.131 -12.837  1.00 10.06           C  
ATOM   1153  NZ  LYS A  73       4.050  -1.094 -12.707  1.00 10.06           N  
ATOM   1154  H   LYS A  73       7.415   3.513 -10.145  1.00  8.10           H  
ATOM   1155  HA  LYS A  73       6.000   5.059 -12.042  1.00  8.83           H  
ATOM   1156 1HB  LYS A  73       5.062   3.083  -9.950  1.00 12.07           H  
ATOM   1157 2HB  LYS A  73       3.962   3.808 -11.123  1.00 12.07           H  
ATOM   1158 1HG  LYS A  73       5.296   2.847 -12.967  1.00 12.07           H  
ATOM   1159 2HG  LYS A  73       6.419   2.150 -11.802  1.00 12.07           H  
ATOM   1160 1HD  LYS A  73       4.567   0.811 -10.826  1.00 12.07           H  
ATOM   1161 2HD  LYS A  73       3.453   1.497 -12.023  1.00 12.07           H  
ATOM   1162 1HE  LYS A  73       4.792   0.524 -13.847  1.00 12.07           H  
ATOM   1163 2HE  LYS A  73       5.937  -0.138 -12.664  1.00 12.07           H  
ATOM   1164 1HZ  LYS A  73       4.349  -1.784 -13.383  1.00 12.07           H  
ATOM   1165 2HZ  LYS A  73       4.147  -1.473 -11.775  1.00 12.07           H  
ATOM   1166 3HZ  LYS A  73       3.082  -0.860 -12.875  1.00 12.07           H  
ATOM   1167  N   ARG A  74       5.663   6.270  -9.054  1.00  7.46           N  
ATOM   1168  CA  ARG A  74       5.095   7.371  -8.303  1.00  7.79           C  
ATOM   1169  C   ARG A  74       5.955   8.626  -8.543  1.00  7.63           C  
ATOM   1170  O   ARG A  74       5.426   9.734  -8.677  1.00  8.02           O  
ATOM   1171  CB  ARG A  74       5.019   7.001  -6.834  1.00 10.78           C  
ATOM   1172  CG  ARG A  74       4.069   5.841  -6.596  1.00 10.78           C  
ATOM   1173  CD  ARG A  74       3.939   5.450  -5.193  1.00 10.78           C  
ATOM   1174  NE  ARG A  74       3.116   4.260  -5.093  1.00 10.78           N  
ATOM   1175  CZ  ARG A  74       2.625   3.723  -3.962  1.00 10.78           C  
ATOM   1176  NH1 ARG A  74       2.828   4.259  -2.795  1.00 10.78           N  
ATOM   1177  NH2 ARG A  74       1.907   2.626  -4.013  1.00 10.78           N  
ATOM   1178  H   ARG A  74       6.485   5.806  -8.673  1.00  8.95           H  
ATOM   1179  HA  ARG A  74       4.086   7.565  -8.666  1.00  9.35           H  
ATOM   1180 1HB  ARG A  74       6.005   6.713  -6.470  1.00 12.94           H  
ATOM   1181 2HB  ARG A  74       4.678   7.854  -6.247  1.00 12.94           H  
ATOM   1182 1HG  ARG A  74       3.080   6.109  -6.962  1.00 12.94           H  
ATOM   1183 2HG  ARG A  74       4.431   4.969  -7.148  1.00 12.94           H  
ATOM   1184 1HD  ARG A  74       4.923   5.231  -4.773  1.00 12.94           H  
ATOM   1185 2HD  ARG A  74       3.461   6.251  -4.637  1.00 12.94           H  
ATOM   1186  HE  ARG A  74       2.917   3.773  -5.960  1.00 12.94           H  
ATOM   1187 1HH1 ARG A  74       3.363   5.111  -2.694  1.00 12.94           H  
ATOM   1188 2HH1 ARG A  74       2.411   3.784  -1.979  1.00 12.94           H  
ATOM   1189 1HH2 ARG A  74       1.722   2.171  -4.895  1.00 12.94           H  
ATOM   1190 2HH2 ARG A  74       1.545   2.250  -3.123  1.00 12.94           H  
ATOM   1191  N   SER A  75       7.283   8.437  -8.630  1.00  7.13           N  
ATOM   1192  CA  SER A  75       8.225   9.529  -8.884  1.00  7.02           C  
ATOM   1193  C   SER A  75       9.387   9.073  -9.791  1.00  6.69           C  
ATOM   1194  O   SER A  75      10.315   8.367  -9.358  1.00  6.37           O  
ATOM   1195  CB  SER A  75       8.755  10.073  -7.581  1.00  9.87           C  
ATOM   1196  OG  SER A  75       9.693  11.079  -7.820  1.00  9.87           O  
ATOM   1197  H   SER A  75       7.656   7.501  -8.460  1.00  8.56           H  
ATOM   1198  HA  SER A  75       7.691  10.328  -9.399  1.00  8.42           H  
ATOM   1199 1HB  SER A  75       7.929  10.468  -6.989  1.00 11.84           H  
ATOM   1200 2HB  SER A  75       9.215   9.265  -7.013  1.00 11.84           H  
ATOM   1201  HG  SER A  75       9.961  11.400  -6.955  1.00 11.84           H  
ATOM   1202  N   ASN A  76       9.378   9.595 -11.025  1.00  6.93           N  
ATOM   1203  CA  ASN A  76      10.283   9.194 -12.107  1.00  6.87           C  
ATOM   1204  C   ASN A  76      11.779   9.358 -11.872  1.00  6.49           C  
ATOM   1205  O   ASN A  76      12.571   8.616 -12.453  1.00  6.30           O  
ATOM   1206  CB  ASN A  76       9.917   9.929 -13.383  1.00  9.64           C  
ATOM   1207  CG  ASN A  76       8.655   9.411 -14.040  1.00  9.64           C  
ATOM   1208  OD1 ASN A  76       8.228   8.271 -13.835  1.00  9.64           O  
ATOM   1209  ND2 ASN A  76       8.043  10.250 -14.836  1.00  9.64           N  
ATOM   1210  H   ASN A  76       8.616  10.223 -11.244  1.00  8.32           H  
ATOM   1211  HA  ASN A  76      10.110   8.132 -12.280  1.00  8.24           H  
ATOM   1212 1HB  ASN A  76       9.786  10.988 -13.163  1.00 11.57           H  
ATOM   1213 2HB  ASN A  76      10.739   9.845 -14.094  1.00 11.57           H  
ATOM   1214 1HD2 ASN A  76       7.203   9.972 -15.302  1.00 11.57           H  
ATOM   1215 2HD2 ASN A  76       8.414  11.166 -14.982  1.00 11.57           H  
ATOM   1216  N   SER A  77      12.207  10.298 -11.028  1.00  6.54           N  
ATOM   1217  CA  SER A  77      13.641  10.528 -10.803  1.00  6.39           C  
ATOM   1218  C   SER A  77      14.343   9.309 -10.200  1.00  5.94           C  
ATOM   1219  O   SER A  77      15.568   9.161 -10.290  1.00  5.90           O  
ATOM   1220  CB  SER A  77      13.843  11.716  -9.885  1.00  9.01           C  
ATOM   1221  OG  SER A  77      13.411  11.425  -8.584  1.00  9.01           O  
ATOM   1222  H   SER A  77      11.552  10.903 -10.548  1.00  7.85           H  
ATOM   1223  HA  SER A  77      14.105  10.748 -11.766  1.00  7.67           H  
ATOM   1224 1HB  SER A  77      14.897  11.993  -9.870  1.00 10.81           H  
ATOM   1225 2HB  SER A  77      13.287  12.568 -10.272  1.00 10.81           H  
ATOM   1226  HG  SER A  77      13.492  12.244  -8.087  1.00 10.81           H  
ATOM   1227  N   THR A  78      13.562   8.396  -9.639  1.00  5.76           N  
ATOM   1228  CA  THR A  78      14.061   7.179  -9.027  1.00  5.49           C  
ATOM   1229  C   THR A  78      14.660   6.257 -10.105  1.00  5.20           C  
ATOM   1230  O   THR A  78      15.524   5.418  -9.827  1.00  5.11           O  
ATOM   1231  CB  THR A  78      12.925   6.501  -8.230  1.00  7.79           C  
ATOM   1232  OG1 THR A  78      12.479   7.384  -7.193  1.00  7.79           O  
ATOM   1233  CG2 THR A  78      13.377   5.206  -7.624  1.00  7.79           C  
ATOM   1234  H   THR A  78      12.552   8.559  -9.625  1.00  6.91           H  
ATOM   1235  HA  THR A  78      14.853   7.445  -8.328  1.00  6.59           H  
ATOM   1236  HB  THR A  78      12.102   6.328  -8.884  1.00  9.35           H  
ATOM   1237  HG1 THR A  78      12.039   8.143  -7.606  1.00  9.35           H  
ATOM   1238 1HG2 THR A  78      12.547   4.761  -7.078  1.00  9.35           H  
ATOM   1239 2HG2 THR A  78      13.688   4.536  -8.403  1.00  9.35           H  
ATOM   1240 3HG2 THR A  78      14.209   5.390  -6.948  1.00  9.35           H  
ATOM   1241  N   ALA A  79      14.250   6.464 -11.363  1.00  5.27           N  
ATOM   1242  CA  ALA A  79      14.659   5.640 -12.490  1.00  5.28           C  
ATOM   1243  C   ALA A  79      16.072   5.947 -12.926  1.00  5.05           C  
ATOM   1244  O   ALA A  79      16.639   5.237 -13.762  1.00  5.10           O  
ATOM   1245  CB  ALA A  79      13.729   5.856 -13.663  1.00  7.39           C  
ATOM   1246  H   ALA A  79      13.595   7.227 -11.553  1.00  6.32           H  
ATOM   1247  HA  ALA A  79      14.625   4.602 -12.176  1.00  6.34           H  
ATOM   1248 1HB  ALA A  79      14.031   5.221 -14.490  1.00  8.87           H  
ATOM   1249 2HB  ALA A  79      12.727   5.619 -13.376  1.00  8.87           H  
ATOM   1250 3HB  ALA A  79      13.778   6.900 -13.970  1.00  8.87           H  
ATOM   1251  N   ALA A  80      16.683   6.956 -12.317  1.00  5.09           N  
ATOM   1252  CA  ALA A  80      18.038   7.361 -12.623  1.00  5.17           C  
ATOM   1253  C   ALA A  80      19.024   6.215 -12.425  1.00  4.71           C  
ATOM   1254  O   ALA A  80      20.105   6.225 -13.014  1.00  4.97           O  
ATOM   1255  CB  ALA A  80      18.433   8.524 -11.737  1.00  7.21           C  
ATOM   1256  H   ALA A  80      16.180   7.506 -11.613  1.00  6.11           H  
ATOM   1257  HA  ALA A  80      18.075   7.667 -13.668  1.00  6.20           H  
ATOM   1258 1HB  ALA A  80      19.443   8.844 -11.981  1.00  8.65           H  
ATOM   1259 2HB  ALA A  80      17.738   9.350 -11.893  1.00  8.65           H  
ATOM   1260 3HB  ALA A  80      18.389   8.209 -10.694  1.00  8.65           H  
ATOM   1261  N   THR A  81      18.675   5.243 -11.576  1.00  4.47           N  
ATOM   1262  CA  THR A  81      19.555   4.119 -11.292  1.00  4.51           C  
ATOM   1263  C   THR A  81      19.125   2.802 -11.964  1.00  4.46           C  
ATOM   1264  O   THR A  81      19.680   1.745 -11.654  1.00  4.93           O  
ATOM   1265  CB  THR A  81      19.671   3.913  -9.773  1.00  6.30           C  
ATOM   1266  OG1 THR A  81      18.373   3.644  -9.220  1.00  6.30           O  
ATOM   1267  CG2 THR A  81      20.228   5.177  -9.137  1.00  6.30           C  
ATOM   1268  H   THR A  81      17.762   5.281 -11.099  1.00  5.36           H  
ATOM   1269  HA  THR A  81      20.549   4.366 -11.667  1.00  5.41           H  
ATOM   1270  HB  THR A  81      20.338   3.075  -9.564  1.00  7.56           H  
ATOM   1271  HG1 THR A  81      18.474   3.368  -8.304  1.00  7.56           H  
ATOM   1272 1HG2 THR A  81      20.315   5.030  -8.061  1.00  7.56           H  
ATOM   1273 2HG2 THR A  81      21.218   5.383  -9.554  1.00  7.56           H  
ATOM   1274 3HG2 THR A  81      19.568   6.016  -9.336  1.00  7.56           H  
ATOM   1275  N   ASN A  82      18.137   2.835 -12.873  1.00  4.33           N  
ATOM   1276  CA  ASN A  82      17.667   1.592 -13.504  1.00  4.71           C  
ATOM   1277  C   ASN A  82      18.653   0.875 -14.427  1.00  4.50           C  
ATOM   1278  O   ASN A  82      18.633  -0.354 -14.517  1.00  4.74           O  
ATOM   1279  CB  ASN A  82      16.419   1.817 -14.335  1.00  6.44           C  
ATOM   1280  CG  ASN A  82      15.185   1.994 -13.572  1.00  6.44           C  
ATOM   1281  OD1 ASN A  82      15.101   1.731 -12.376  1.00  6.44           O  
ATOM   1282  ND2 ASN A  82      14.167   2.406 -14.266  1.00  6.44           N  
ATOM   1283  H   ASN A  82      17.706   3.731 -13.120  1.00  5.20           H  
ATOM   1284  HA  ASN A  82      17.427   0.891 -12.704  1.00  5.65           H  
ATOM   1285 1HB  ASN A  82      16.565   2.706 -14.951  1.00  7.73           H  
ATOM   1286 2HB  ASN A  82      16.288   0.976 -15.015  1.00  7.73           H  
ATOM   1287 1HD2 ASN A  82      13.284   2.519 -13.815  1.00  7.73           H  
ATOM   1288 2HD2 ASN A  82      14.266   2.592 -15.244  1.00  7.73           H  
ATOM   1289  N   GLU A  83      19.483   1.619 -15.153  1.00  4.32           N  
ATOM   1290  CA  GLU A  83      20.373   0.988 -16.122  1.00  4.36           C  
ATOM   1291  C   GLU A  83      21.832   1.286 -15.852  1.00  4.11           C  
ATOM   1292  O   GLU A  83      22.301   2.411 -16.029  1.00  4.03           O  
ATOM   1293  CB  GLU A  83      20.000   1.410 -17.549  1.00  6.09           C  
ATOM   1294  CG  GLU A  83      18.596   0.958 -17.993  1.00  6.09           C  
ATOM   1295  CD  GLU A  83      18.260   1.334 -19.425  1.00  6.09           C  
ATOM   1296  OE1 GLU A  83      19.069   1.970 -20.058  1.00  6.09           O  
ATOM   1297  OE2 GLU A  83      17.195   0.980 -19.879  1.00  6.09           O  
ATOM   1298  H   GLU A  83      19.486   2.623 -15.036  1.00  5.18           H  
ATOM   1299  HA  GLU A  83      20.249  -0.092 -16.053  1.00  5.23           H  
ATOM   1300 1HB  GLU A  83      20.048   2.496 -17.633  1.00  7.31           H  
ATOM   1301 2HB  GLU A  83      20.724   0.994 -18.251  1.00  7.31           H  
ATOM   1302 1HG  GLU A  83      18.528  -0.124 -17.885  1.00  7.31           H  
ATOM   1303 2HG  GLU A  83      17.859   1.404 -17.329  1.00  7.31           H  
ATOM   1304  N   VAL A  84      22.532   0.256 -15.409  1.00  4.14           N  
ATOM   1305  CA  VAL A  84      23.934   0.329 -15.032  1.00  4.03           C  
ATOM   1306  C   VAL A  84      24.661  -0.842 -15.701  1.00  3.79           C  
ATOM   1307  O   VAL A  84      23.977  -1.742 -16.188  1.00  3.87           O  
ATOM   1308  CB  VAL A  84      24.055   0.258 -13.490  1.00  5.69           C  
ATOM   1309  CG1 VAL A  84      23.304   1.429 -12.846  1.00  5.69           C  
ATOM   1310  CG2 VAL A  84      23.516  -1.079 -12.985  1.00  5.69           C  
ATOM   1311  H   VAL A  84      22.040  -0.627 -15.322  1.00  4.97           H  
ATOM   1312  HA  VAL A  84      24.333   1.280 -15.378  1.00  4.84           H  
ATOM   1313  HB  VAL A  84      25.067   0.358 -13.215  1.00  6.83           H  
ATOM   1314 1HG1 VAL A  84      23.418   1.385 -11.763  1.00  6.83           H  
ATOM   1315 2HG1 VAL A  84      23.723   2.368 -13.218  1.00  6.83           H  
ATOM   1316 3HG1 VAL A  84      22.243   1.383 -13.090  1.00  6.83           H  
ATOM   1317 1HG2 VAL A  84      23.615  -1.121 -11.902  1.00  6.83           H  
ATOM   1318 2HG2 VAL A  84      22.464  -1.176 -13.252  1.00  6.83           H  
ATOM   1319 3HG2 VAL A  84      24.075  -1.905 -13.425  1.00  6.83           H  
ATOM   1320  N   PRO A  85      26.004  -0.856 -15.769  1.00  3.61           N  
ATOM   1321  CA  PRO A  85      26.826  -1.990 -16.188  1.00  3.45           C  
ATOM   1322  C   PRO A  85      26.488  -3.210 -15.349  1.00  3.51           C  
ATOM   1323  O   PRO A  85      26.141  -3.065 -14.178  1.00  3.65           O  
ATOM   1324  CB  PRO A  85      28.243  -1.485 -15.941  1.00  5.18           C  
ATOM   1325  CG  PRO A  85      28.130   0.028 -16.104  1.00  5.18           C  
ATOM   1326  CD  PRO A  85      26.773   0.394 -15.552  1.00  5.18           C  
ATOM   1327  HA  PRO A  85      26.676  -2.189 -17.256  1.00  4.14           H  
ATOM   1328 1HB  PRO A  85      28.584  -1.789 -14.953  1.00  6.22           H  
ATOM   1329 2HB  PRO A  85      28.908  -1.963 -16.644  1.00  6.22           H  
ATOM   1330 1HG  PRO A  85      28.952   0.537 -15.597  1.00  6.22           H  
ATOM   1331 2HG  PRO A  85      28.218   0.288 -17.172  1.00  6.22           H  
ATOM   1332 1HD  PRO A  85      26.848   0.665 -14.515  1.00  6.22           H  
ATOM   1333 2HD  PRO A  85      26.372   1.214 -16.158  1.00  6.22           H  
ATOM   1334  N   GLU A  86      26.557  -4.404 -15.942  1.00  3.51           N  
ATOM   1335  CA  GLU A  86      26.201  -5.622 -15.192  1.00  3.64           C  
ATOM   1336  C   GLU A  86      27.243  -6.730 -15.318  1.00  3.43           C  
ATOM   1337  O   GLU A  86      27.882  -6.903 -16.361  1.00  3.36           O  
ATOM   1338  CB  GLU A  86      24.835  -6.164 -15.632  1.00  5.05           C  
ATOM   1339  CG  GLU A  86      23.652  -5.210 -15.395  1.00  5.05           C  
ATOM   1340  CD  GLU A  86      22.305  -5.831 -15.719  1.00  5.05           C  
ATOM   1341  OE1 GLU A  86      22.272  -7.007 -15.992  1.00  5.05           O  
ATOM   1342  OE2 GLU A  86      21.320  -5.122 -15.718  1.00  5.05           O  
ATOM   1343  H   GLU A  86      26.885  -4.450 -16.914  1.00  4.21           H  
ATOM   1344  HA  GLU A  86      26.128  -5.361 -14.136  1.00  4.37           H  
ATOM   1345 1HB  GLU A  86      24.866  -6.393 -16.699  1.00  6.06           H  
ATOM   1346 2HB  GLU A  86      24.626  -7.094 -15.104  1.00  6.06           H  
ATOM   1347 1HG  GLU A  86      23.660  -4.885 -14.355  1.00  6.06           H  
ATOM   1348 2HG  GLU A  86      23.791  -4.327 -16.017  1.00  6.06           H  
ATOM   1349  N   VAL A  87      27.376  -7.531 -14.257  1.00  3.44           N  
ATOM   1350  CA  VAL A  87      28.402  -8.573 -14.230  1.00  3.30           C  
ATOM   1351  C   VAL A  87      27.937 -10.024 -14.062  1.00  3.41           C  
ATOM   1352  O   VAL A  87      27.115 -10.343 -13.200  1.00  3.64           O  
ATOM   1353  CB  VAL A  87      29.405  -8.228 -13.103  1.00  4.68           C  
ATOM   1354  CG1 VAL A  87      28.723  -8.155 -11.753  1.00  4.68           C  
ATOM   1355  CG2 VAL A  87      30.482  -9.233 -13.061  1.00  4.68           C  
ATOM   1356  H   VAL A  87      26.779  -7.378 -13.455  1.00  4.13           H  
ATOM   1357  HA  VAL A  87      28.944  -8.518 -15.172  1.00  3.96           H  
ATOM   1358  HB  VAL A  87      29.832  -7.259 -13.321  1.00  5.62           H  
ATOM   1359 1HG1 VAL A  87      29.462  -7.896 -10.994  1.00  5.62           H  
ATOM   1360 2HG1 VAL A  87      27.940  -7.424 -11.749  1.00  5.62           H  
ATOM   1361 3HG1 VAL A  87      28.292  -9.107 -11.522  1.00  5.62           H  
ATOM   1362 1HG2 VAL A  87      31.213  -8.958 -12.300  1.00  5.62           H  
ATOM   1363 2HG2 VAL A  87      30.097 -10.215 -12.830  1.00  5.62           H  
ATOM   1364 3HG2 VAL A  87      30.934  -9.240 -14.033  1.00  5.62           H  
ATOM   1365  N   THR A  88      28.529 -10.900 -14.880  1.00  3.35           N  
ATOM   1366  CA  THR A  88      28.316 -12.349 -14.809  1.00  3.51           C  
ATOM   1367  C   THR A  88      29.663 -13.068 -14.615  1.00  3.34           C  
ATOM   1368  O   THR A  88      30.638 -12.799 -15.320  1.00  3.21           O  
ATOM   1369  CB  THR A  88      27.607 -12.902 -16.068  1.00  4.85           C  
ATOM   1370  OG1 THR A  88      26.332 -12.272 -16.221  1.00  4.85           O  
ATOM   1371  CG2 THR A  88      27.379 -14.404 -15.915  1.00  4.85           C  
ATOM   1372  H   THR A  88      29.166 -10.511 -15.585  1.00  4.02           H  
ATOM   1373  HA  THR A  88      27.690 -12.566 -13.943  1.00  4.21           H  
ATOM   1374  HB  THR A  88      28.218 -12.709 -16.953  1.00  5.82           H  
ATOM   1375  HG1 THR A  88      26.464 -11.348 -16.444  1.00  5.82           H  
ATOM   1376 1HG2 THR A  88      26.868 -14.778 -16.797  1.00  5.82           H  
ATOM   1377 2HG2 THR A  88      28.324 -14.928 -15.803  1.00  5.82           H  
ATOM   1378 3HG2 THR A  88      26.763 -14.588 -15.039  1.00  5.82           H  
ATOM   1379  N   VAL A  89      29.734 -13.989 -13.653  1.00  3.45           N  
ATOM   1380  CA  VAL A  89      30.988 -14.700 -13.396  1.00  3.37           C  
ATOM   1381  C   VAL A  89      30.834 -16.214 -13.558  1.00  3.55           C  
ATOM   1382  O   VAL A  89      29.927 -16.830 -12.995  1.00  3.81           O  
ATOM   1383  CB  VAL A  89      31.544 -14.354 -11.993  1.00  4.76           C  
ATOM   1384  CG1 VAL A  89      32.858 -15.132 -11.729  1.00  4.76           C  
ATOM   1385  CG2 VAL A  89      31.796 -12.836 -11.902  1.00  4.76           C  
ATOM   1386  H   VAL A  89      28.912 -14.200 -13.105  1.00  4.14           H  
ATOM   1387  HA  VAL A  89      31.723 -14.369 -14.124  1.00  4.04           H  
ATOM   1388  HB  VAL A  89      30.818 -14.652 -11.228  1.00  5.71           H  
ATOM   1389 1HG1 VAL A  89      33.231 -14.876 -10.739  1.00  5.71           H  
ATOM   1390 2HG1 VAL A  89      32.684 -16.207 -11.772  1.00  5.71           H  
ATOM   1391 3HG1 VAL A  89      33.592 -14.855 -12.481  1.00  5.71           H  
ATOM   1392 1HG2 VAL A  89      32.172 -12.596 -10.908  1.00  5.71           H  
ATOM   1393 2HG2 VAL A  89      32.520 -12.541 -12.650  1.00  5.71           H  
ATOM   1394 3HG2 VAL A  89      30.873 -12.308 -12.069  1.00  5.71           H  
ATOM   1395  N   PHE A  90      31.760 -16.800 -14.315  1.00  3.53           N  
ATOM   1396  CA  PHE A  90      31.777 -18.228 -14.615  1.00  3.79           C  
ATOM   1397  C   PHE A  90      33.069 -18.855 -14.071  1.00  3.86           C  
ATOM   1398  O   PHE A  90      34.088 -18.171 -13.982  1.00  3.91           O  
ATOM   1399  CB  PHE A  90      31.824 -18.402 -16.133  1.00  5.20           C  
ATOM   1400  CG  PHE A  90      30.757 -17.674 -16.895  1.00  5.20           C  
ATOM   1401  CD1 PHE A  90      31.018 -16.366 -17.337  1.00  5.20           C  
ATOM   1402  CD2 PHE A  90      29.537 -18.243 -17.198  1.00  5.20           C  
ATOM   1403  CE1 PHE A  90      30.089 -15.663 -18.059  1.00  5.20           C  
ATOM   1404  CE2 PHE A  90      28.600 -17.532 -17.928  1.00  5.20           C  
ATOM   1405  CZ  PHE A  90      28.881 -16.244 -18.360  1.00  5.20           C  
ATOM   1406  H   PHE A  90      32.459 -16.181 -14.734  1.00  4.24           H  
ATOM   1407  HA  PHE A  90      30.907 -18.713 -14.169  1.00  4.55           H  
ATOM   1408 1HB  PHE A  90      32.779 -18.070 -16.497  1.00  6.24           H  
ATOM   1409 2HB  PHE A  90      31.745 -19.459 -16.372  1.00  6.24           H  
ATOM   1410  HD1 PHE A  90      31.981 -15.904 -17.102  1.00  6.24           H  
ATOM   1411  HD2 PHE A  90      29.315 -19.258 -16.866  1.00  6.24           H  
ATOM   1412  HE1 PHE A  90      30.308 -14.650 -18.392  1.00  6.24           H  
ATOM   1413  HE2 PHE A  90      27.637 -17.986 -18.168  1.00  6.24           H  
ATOM   1414  HZ  PHE A  90      28.140 -15.690 -18.935  1.00  6.24           H  
ATOM   1415  N   SER A  91      33.077 -20.153 -13.743  1.00  4.13           N  
ATOM   1416  CA  SER A  91      34.368 -20.767 -13.394  1.00  4.29           C  
ATOM   1417  C   SER A  91      34.422 -22.270 -13.636  1.00  4.59           C  
ATOM   1418  O   SER A  91      33.396 -22.960 -13.626  1.00  4.85           O  
ATOM   1419  CB  SER A  91      34.783 -20.483 -11.945  1.00  5.94           C  
ATOM   1420  OG  SER A  91      33.959 -21.093 -10.976  1.00  5.94           O  
ATOM   1421  H   SER A  91      32.234 -20.711 -13.760  1.00  4.96           H  
ATOM   1422  HA  SER A  91      35.126 -20.321 -14.034  1.00  5.15           H  
ATOM   1423 1HB  SER A  91      35.795 -20.847 -11.811  1.00  7.13           H  
ATOM   1424 2HB  SER A  91      34.800 -19.411 -11.779  1.00  7.13           H  
ATOM   1425  HG  SER A  91      34.408 -20.915 -10.089  1.00  7.13           H  
ATOM   1426  N   LYS A  92      35.656 -22.766 -13.820  1.00  4.85           N  
ATOM   1427  CA  LYS A  92      35.932 -24.199 -14.004  1.00  5.36           C  
ATOM   1428  C   LYS A  92      36.983 -24.721 -13.012  1.00  5.50           C  
ATOM   1429  O   LYS A  92      38.014 -24.071 -12.799  1.00  5.70           O  
ATOM   1430  CB  LYS A  92      36.447 -24.457 -15.429  1.00  7.30           C  
ATOM   1431  CG  LYS A  92      35.517 -24.027 -16.587  1.00  7.30           C  
ATOM   1432  CD  LYS A  92      34.261 -24.885 -16.694  1.00  7.30           C  
ATOM   1433  CE  LYS A  92      33.433 -24.492 -17.913  1.00  7.30           C  
ATOM   1434  NZ  LYS A  92      32.167 -25.280 -18.013  1.00  7.30           N  
ATOM   1435  H   LYS A  92      36.420 -22.083 -13.848  1.00  5.82           H  
ATOM   1436  HA  LYS A  92      35.012 -24.757 -13.832  1.00  6.43           H  
ATOM   1437 1HB  LYS A  92      37.395 -23.935 -15.565  1.00  8.76           H  
ATOM   1438 2HB  LYS A  92      36.649 -25.523 -15.548  1.00  8.76           H  
ATOM   1439 1HG  LYS A  92      35.221 -22.989 -16.440  1.00  8.76           H  
ATOM   1440 2HG  LYS A  92      36.066 -24.094 -17.524  1.00  8.76           H  
ATOM   1441 1HD  LYS A  92      34.534 -25.937 -16.766  1.00  8.76           H  
ATOM   1442 2HD  LYS A  92      33.647 -24.743 -15.803  1.00  8.76           H  
ATOM   1443 1HE  LYS A  92      33.185 -23.434 -17.845  1.00  8.76           H  
ATOM   1444 2HE  LYS A  92      34.023 -24.660 -18.813  1.00  8.76           H  
ATOM   1445 1HZ  LYS A  92      31.651 -24.987 -18.832  1.00  8.76           H  
ATOM   1446 2HZ  LYS A  92      32.383 -26.265 -18.088  1.00  8.76           H  
ATOM   1447 3HZ  LYS A  92      31.605 -25.122 -17.187  1.00  8.76           H  
ATOM   1448  N   SER A  93      36.759 -25.955 -12.501  1.00  5.73           N  
ATOM   1449  CA  SER A  93      37.650 -26.633 -11.535  1.00  6.06           C  
ATOM   1450  C   SER A  93      37.951 -28.135 -11.883  1.00  6.08           C  
ATOM   1451  O   SER A  93      38.845 -28.338 -12.703  1.00  6.11           O  
ATOM   1452  CB  SER A  93      37.141 -26.330 -10.128  1.00  8.35           C  
ATOM   1453  OG  SER A  93      35.790 -26.633  -9.957  1.00  8.35           O  
ATOM   1454  H   SER A  93      35.897 -26.416 -12.752  1.00  6.88           H  
ATOM   1455  HA  SER A  93      38.613 -26.132 -11.596  1.00  7.27           H  
ATOM   1456 1HB  SER A  93      37.743 -26.872  -9.396  1.00 10.02           H  
ATOM   1457 2HB  SER A  93      37.279 -25.280  -9.935  1.00 10.02           H  
ATOM   1458  HG  SER A  93      35.585 -26.408  -9.043  1.00 10.02           H  
ATOM   1459  N   PRO A  94      37.303 -29.223 -11.365  1.00  6.49           N  
ATOM   1460  CA  PRO A  94      36.281 -29.502 -10.332  1.00  6.87           C  
ATOM   1461  C   PRO A  94      36.660 -29.697  -8.832  1.00  7.37           C  
ATOM   1462  O   PRO A  94      35.749 -29.792  -8.012  1.00  7.57           O  
ATOM   1463  CB  PRO A  94      35.727 -30.843 -10.834  1.00 10.31           C  
ATOM   1464  CG  PRO A  94      36.900 -31.535 -11.465  1.00 10.31           C  
ATOM   1465  CD  PRO A  94      37.699 -30.449 -12.097  1.00 10.31           C  
ATOM   1466  HA  PRO A  94      35.449 -28.804 -10.435  1.00  8.24           H  
ATOM   1467 1HB  PRO A  94      35.306 -31.411  -9.988  1.00 12.37           H  
ATOM   1468 2HB  PRO A  94      34.906 -30.670 -11.542  1.00 12.37           H  
ATOM   1469 1HG  PRO A  94      37.477 -32.097 -10.727  1.00 12.37           H  
ATOM   1470 2HG  PRO A  94      36.543 -32.271 -12.201  1.00 12.37           H  
ATOM   1471 1HD  PRO A  94      37.435 -30.349 -13.163  1.00 12.37           H  
ATOM   1472 2HD  PRO A  94      38.773 -30.638 -11.964  1.00 12.37           H  
ATOM   1473  N   VAL A  95      37.949 -29.831  -8.455  1.00  7.85           N  
ATOM   1474  CA  VAL A  95      38.254 -30.215  -7.050  1.00  8.58           C  
ATOM   1475  C   VAL A  95      39.308 -29.365  -6.332  1.00  9.01           C  
ATOM   1476  O   VAL A  95      40.203 -28.830  -6.969  1.00  9.37           O  
ATOM   1477  CB  VAL A  95      38.706 -31.694  -6.990  1.00 11.72           C  
ATOM   1478  CG1 VAL A  95      37.590 -32.611  -7.476  1.00 11.72           C  
ATOM   1479  CG2 VAL A  95      39.960 -31.888  -7.856  1.00 11.72           C  
ATOM   1480  H   VAL A  95      38.708 -29.705  -9.108  1.00  9.42           H  
ATOM   1481  HA  VAL A  95      37.329 -30.132  -6.477  1.00 10.30           H  
ATOM   1482  HB  VAL A  95      38.924 -31.958  -5.957  1.00 14.06           H  
ATOM   1483 1HG1 VAL A  95      37.916 -33.648  -7.411  1.00 14.06           H  
ATOM   1484 2HG1 VAL A  95      36.708 -32.467  -6.852  1.00 14.06           H  
ATOM   1485 3HG1 VAL A  95      37.343 -32.385  -8.492  1.00 14.06           H  
ATOM   1486 1HG2 VAL A  95      40.280 -32.929  -7.802  1.00 14.06           H  
ATOM   1487 2HG2 VAL A  95      39.738 -31.635  -8.888  1.00 14.06           H  
ATOM   1488 3HG2 VAL A  95      40.754 -31.261  -7.494  1.00 14.06           H  
ATOM   1489  N   THR A  96      39.287 -29.386  -4.986  1.00  9.26           N  
ATOM   1490  CA  THR A  96      40.196 -28.634  -4.093  1.00  9.85           C  
ATOM   1491  C   THR A  96      41.694 -28.740  -4.428  1.00  9.66           C  
ATOM   1492  O   THR A  96      42.455 -27.754  -4.380  1.00  9.67           O  
ATOM   1493  CB  THR A  96      40.004 -29.108  -2.634  1.00 13.55           C  
ATOM   1494  OG1 THR A  96      38.638 -28.904  -2.250  1.00 13.55           O  
ATOM   1495  CG2 THR A  96      40.906 -28.293  -1.695  1.00 13.55           C  
ATOM   1496  H   THR A  96      38.535 -29.886  -4.531  1.00 11.11           H  
ATOM   1497  HA  THR A  96      39.893 -27.596  -4.118  1.00 11.82           H  
ATOM   1498  HB  THR A  96      40.250 -30.166  -2.552  1.00 16.26           H  
ATOM   1499  HG1 THR A  96      38.481 -29.307  -1.387  1.00 16.26           H  
ATOM   1500 1HG2 THR A  96      40.748 -28.626  -0.671  1.00 16.26           H  
ATOM   1501 2HG2 THR A  96      41.953 -28.427  -1.949  1.00 16.26           H  
ATOM   1502 3HG2 THR A  96      40.649 -27.238  -1.775  1.00 16.26           H  
ATOM   1503  N   LEU A  97      42.140 -29.953  -4.706  1.00  9.74           N  
ATOM   1504  CA  LEU A  97      43.550 -30.214  -4.952  1.00  9.81           C  
ATOM   1505  C   LEU A  97      43.910 -30.400  -6.423  1.00  9.54           C  
ATOM   1506  O   LEU A  97      44.936 -31.006  -6.741  1.00  9.78           O  
ATOM   1507  CB  LEU A  97      43.982 -31.435  -4.139  1.00 13.71           C  
ATOM   1508  CG  LEU A  97      43.805 -31.318  -2.583  1.00 13.71           C  
ATOM   1509  CD1 LEU A  97      44.206 -32.632  -1.949  1.00 13.71           C  
ATOM   1510  CD2 LEU A  97      44.653 -30.161  -2.013  1.00 13.71           C  
ATOM   1511  H   LEU A  97      41.478 -30.714  -4.716  1.00 11.69           H  
ATOM   1512  HA  LEU A  97      44.116 -29.352  -4.615  1.00 11.77           H  
ATOM   1513 1HB  LEU A  97      43.409 -32.296  -4.480  1.00 16.45           H  
ATOM   1514 2HB  LEU A  97      45.037 -31.626  -4.339  1.00 16.45           H  
ATOM   1515  HG  LEU A  97      42.759 -31.137  -2.351  1.00 16.45           H  
ATOM   1516 1HD1 LEU A  97      44.067 -32.573  -0.870  1.00 16.45           H  
ATOM   1517 2HD1 LEU A  97      43.585 -33.433  -2.349  1.00 16.45           H  
ATOM   1518 3HD1 LEU A  97      45.252 -32.838  -2.170  1.00 16.45           H  
ATOM   1519 1HD2 LEU A  97      44.511 -30.112  -0.933  1.00 16.45           H  
ATOM   1520 2HD2 LEU A  97      45.706 -30.338  -2.231  1.00 16.45           H  
ATOM   1521 3HD2 LEU A  97      44.352 -29.211  -2.444  1.00 16.45           H  
ATOM   1522  N   GLY A  98      43.067 -29.913  -7.323  1.00  9.22           N  
ATOM   1523  CA  GLY A  98      43.336 -30.032  -8.744  1.00  9.18           C  
ATOM   1524  C   GLY A  98      44.222 -28.892  -9.240  1.00  8.51           C  
ATOM   1525  O   GLY A  98      44.905 -28.218  -8.468  1.00  8.57           O  
ATOM   1526  H   GLY A  98      42.208 -29.436  -7.032  1.00 11.06           H  
ATOM   1527 1HA  GLY A  98      43.815 -30.990  -8.948  1.00 11.02           H  
ATOM   1528 2HA  GLY A  98      42.392 -30.020  -9.287  1.00 11.02           H  
ATOM   1529  N   GLN A  99      44.206 -28.684 -10.550  1.00  7.90           N  
ATOM   1530  CA  GLN A  99      45.033 -27.674 -11.193  1.00  7.30           C  
ATOM   1531  C   GLN A  99      44.341 -26.329 -11.070  1.00  6.65           C  
ATOM   1532  O   GLN A  99      43.137 -26.307 -10.850  1.00  6.58           O  
ATOM   1533  CB  GLN A  99      45.276 -28.074 -12.653  1.00 10.46           C  
ATOM   1534  CG  GLN A  99      46.079 -29.335 -12.789  1.00 10.46           C  
ATOM   1535  CD  GLN A  99      47.453 -29.141 -12.202  1.00 10.46           C  
ATOM   1536  OE1 GLN A  99      48.161 -28.205 -12.583  1.00 10.46           O  
ATOM   1537  NE2 GLN A  99      47.837 -30.000 -11.270  1.00 10.46           N  
ATOM   1538  H   GLN A  99      43.599 -29.257 -11.120  1.00  9.48           H  
ATOM   1539  HA  GLN A  99      45.980 -27.643 -10.664  1.00  8.76           H  
ATOM   1540 1HB  GLN A  99      44.317 -28.239 -13.140  1.00 12.55           H  
ATOM   1541 2HB  GLN A  99      45.775 -27.298 -13.203  1.00 12.55           H  
ATOM   1542 1HG  GLN A  99      45.587 -30.145 -12.256  1.00 12.55           H  
ATOM   1543 2HG  GLN A  99      46.184 -29.585 -13.846  1.00 12.55           H  
ATOM   1544 1HE2 GLN A  99      48.739 -29.908 -10.844  1.00 12.55           H  
ATOM   1545 2HE2 GLN A  99      47.228 -30.743 -10.984  1.00 12.55           H  
ATOM   1546  N   PRO A 100      45.047 -25.187 -11.208  1.00  6.42           N  
ATOM   1547  CA  PRO A 100      44.479 -23.858 -11.070  1.00  6.05           C  
ATOM   1548  C   PRO A 100      43.233 -23.664 -11.896  1.00  5.48           C  
ATOM   1549  O   PRO A 100      43.166 -24.069 -13.057  1.00  5.63           O  
ATOM   1550  CB  PRO A 100      45.622 -22.971 -11.555  1.00  9.08           C  
ATOM   1551  CG  PRO A 100      46.870 -23.742 -11.210  1.00  9.08           C  
ATOM   1552  CD  PRO A 100      46.512 -25.187 -11.487  1.00  9.08           C  
ATOM   1553  HA  PRO A 100      44.257 -23.663 -10.034  1.00  7.26           H  
ATOM   1554 1HB  PRO A 100      45.515 -22.783 -12.630  1.00 10.90           H  
ATOM   1555 2HB  PRO A 100      45.570 -22.002 -11.043  1.00 10.90           H  
ATOM   1556 1HG  PRO A 100      47.716 -23.392 -11.826  1.00 10.90           H  
ATOM   1557 2HG  PRO A 100      47.147 -23.560 -10.162  1.00 10.90           H  
ATOM   1558 1HD  PRO A 100      46.725 -25.421 -12.534  1.00 10.90           H  
ATOM   1559 2HD  PRO A 100      47.076 -25.818 -10.794  1.00 10.90           H  
ATOM   1560  N   ASN A 101      42.253 -23.043 -11.253  1.00  4.96           N  
ATOM   1561  CA  ASN A 101      40.944 -22.770 -11.797  1.00  4.61           C  
ATOM   1562  C   ASN A 101      40.977 -21.546 -12.614  1.00  4.23           C  
ATOM   1563  O   ASN A 101      41.795 -20.649 -12.381  1.00  4.40           O  
ATOM   1564  CB  ASN A 101      39.912 -22.549 -10.718  1.00  6.59           C  
ATOM   1565  CG  ASN A 101      39.734 -23.694  -9.965  1.00  6.59           C  
ATOM   1566  OD1 ASN A 101      40.175 -24.760 -10.384  1.00  6.59           O  
ATOM   1567  ND2 ASN A 101      39.078 -23.580  -8.864  1.00  6.59           N  
ATOM   1568  H   ASN A 101      42.422 -22.720 -10.313  1.00  5.95           H  
ATOM   1569  HA  ASN A 101      40.639 -23.597 -12.443  1.00  5.53           H  
ATOM   1570 1HB  ASN A 101      40.228 -21.743 -10.058  1.00  7.91           H  
ATOM   1571 2HB  ASN A 101      38.957 -22.257 -11.159  1.00  7.91           H  
ATOM   1572 1HD2 ASN A 101      38.928 -24.375  -8.287  1.00  7.91           H  
ATOM   1573 2HD2 ASN A 101      38.682 -22.695  -8.569  1.00  7.91           H  
ATOM   1574  N   ILE A 102      40.056 -21.482 -13.549  1.00  3.97           N  
ATOM   1575  CA  ILE A 102      39.935 -20.263 -14.308  1.00  3.82           C  
ATOM   1576  C   ILE A 102      38.626 -19.592 -13.963  1.00  3.39           C  
ATOM   1577  O   ILE A 102      37.548 -20.180 -14.114  1.00  3.51           O  
ATOM   1578  CB  ILE A 102      40.015 -20.526 -15.824  1.00  5.41           C  
ATOM   1579  CG1 ILE A 102      41.320 -21.330 -16.176  1.00  5.41           C  
ATOM   1580  CG2 ILE A 102      39.959 -19.194 -16.580  1.00  5.41           C  
ATOM   1581  CD1 ILE A 102      42.652 -20.660 -15.812  1.00  5.41           C  
ATOM   1582  H   ILE A 102      39.418 -22.280 -13.651  1.00  4.76           H  
ATOM   1583  HA  ILE A 102      40.729 -19.575 -14.027  1.00  4.58           H  
ATOM   1584  HB  ILE A 102      39.168 -21.142 -16.129  1.00  6.49           H  
ATOM   1585 1HG1 ILE A 102      41.281 -22.288 -15.655  1.00  6.49           H  
ATOM   1586 2HG1 ILE A 102      41.326 -21.521 -17.247  1.00  6.49           H  
ATOM   1587 1HG2 ILE A 102      39.998 -19.383 -17.652  1.00  6.49           H  
ATOM   1588 2HG2 ILE A 102      39.038 -18.681 -16.345  1.00  6.49           H  
ATOM   1589 3HG2 ILE A 102      40.794 -18.560 -16.293  1.00  6.49           H  
ATOM   1590 1HD1 ILE A 102      43.471 -21.316 -16.100  1.00  6.49           H  
ATOM   1591 2HD1 ILE A 102      42.764 -19.714 -16.331  1.00  6.49           H  
ATOM   1592 3HD1 ILE A 102      42.709 -20.486 -14.750  1.00  6.49           H  
ATOM   1593  N   LEU A 103      38.720 -18.350 -13.495  1.00  3.09           N  
ATOM   1594  CA  LEU A 103      37.530 -17.582 -13.167  1.00  2.78           C  
ATOM   1595  C   LEU A 103      37.361 -16.568 -14.272  1.00  2.83           C  
ATOM   1596  O   LEU A 103      38.312 -15.852 -14.604  1.00  3.04           O  
ATOM   1597  CB  LEU A 103      37.673 -16.815 -11.859  1.00  4.02           C  
ATOM   1598  CG  LEU A 103      38.209 -17.550 -10.669  1.00  4.02           C  
ATOM   1599  CD1 LEU A 103      38.202 -16.597  -9.477  1.00  4.02           C  
ATOM   1600  CD2 LEU A 103      37.447 -18.799 -10.388  1.00  4.02           C  
ATOM   1601  H   LEU A 103      39.657 -17.957 -13.346  1.00  3.71           H  
ATOM   1602  HA  LEU A 103      36.650 -18.224 -13.150  1.00  3.34           H  
ATOM   1603 1HB  LEU A 103      38.320 -15.963 -12.037  1.00  4.82           H  
ATOM   1604 2HB  LEU A 103      36.690 -16.451 -11.591  1.00  4.82           H  
ATOM   1605  HG  LEU A 103      39.235 -17.811 -10.885  1.00  4.82           H  
ATOM   1606 1HD1 LEU A 103      38.637 -17.076  -8.604  1.00  4.82           H  
ATOM   1607 2HD1 LEU A 103      38.766 -15.736  -9.739  1.00  4.82           H  
ATOM   1608 3HD1 LEU A 103      37.179 -16.302  -9.246  1.00  4.82           H  
ATOM   1609 1HD2 LEU A 103      37.894 -19.292  -9.541  1.00  4.82           H  
ATOM   1610 2HD2 LEU A 103      36.408 -18.564 -10.162  1.00  4.82           H  
ATOM   1611 3HD2 LEU A 103      37.498 -19.460 -11.236  1.00  4.82           H  
ATOM   1612  N   ILE A 104      36.176 -16.495 -14.856  1.00  2.88           N  
ATOM   1613  CA  ILE A 104      35.950 -15.580 -15.956  1.00  3.05           C  
ATOM   1614  C   ILE A 104      34.865 -14.573 -15.639  1.00  2.82           C  
ATOM   1615  O   ILE A 104      33.708 -14.932 -15.408  1.00  2.91           O  
ATOM   1616  CB  ILE A 104      35.491 -16.333 -17.221  1.00  4.20           C  
ATOM   1617  CG1 ILE A 104      36.467 -17.450 -17.556  1.00  4.20           C  
ATOM   1618  CG2 ILE A 104      35.421 -15.329 -18.414  1.00  4.20           C  
ATOM   1619  CD1 ILE A 104      36.055 -18.843 -17.003  1.00  4.20           C  
ATOM   1620  H   ILE A 104      35.428 -17.103 -14.528  1.00  3.46           H  
ATOM   1621  HA  ILE A 104      36.872 -15.035 -16.167  1.00  3.66           H  
ATOM   1622  HB  ILE A 104      34.525 -16.772 -17.055  1.00  5.04           H  
ATOM   1623 1HG1 ILE A 104      36.553 -17.528 -18.630  1.00  5.04           H  
ATOM   1624 2HG1 ILE A 104      37.429 -17.190 -17.147  1.00  5.04           H  
ATOM   1625 1HG2 ILE A 104      35.100 -15.850 -19.312  1.00  5.04           H  
ATOM   1626 2HG2 ILE A 104      34.711 -14.529 -18.200  1.00  5.04           H  
ATOM   1627 3HG2 ILE A 104      36.412 -14.891 -18.582  1.00  5.04           H  
ATOM   1628 1HD1 ILE A 104      36.805 -19.578 -17.288  1.00  5.04           H  
ATOM   1629 2HD1 ILE A 104      35.975 -18.834 -15.927  1.00  5.04           H  
ATOM   1630 3HD1 ILE A 104      35.094 -19.128 -17.425  1.00  5.04           H  
ATOM   1631  N   CYS A 105      35.223 -13.308 -15.669  1.00  2.70           N  
ATOM   1632  CA  CYS A 105      34.259 -12.255 -15.435  1.00  2.58           C  
ATOM   1633  C   CYS A 105      33.875 -11.514 -16.679  1.00  2.84           C  
ATOM   1634  O   CYS A 105      34.737 -10.995 -17.390  1.00  3.02           O  
ATOM   1635  CB  CYS A 105      34.732 -11.217 -14.469  1.00  3.66           C  
ATOM   1636  SG  CYS A 105      33.534  -9.937 -14.380  1.00  3.66           S  
ATOM   1637  H   CYS A 105      36.201 -13.091 -15.866  1.00  3.24           H  
ATOM   1638  HA  CYS A 105      33.355 -12.703 -15.026  1.00  3.10           H  
ATOM   1639 1HB  CYS A 105      34.835 -11.648 -13.482  1.00  4.39           H  
ATOM   1640 2HB  CYS A 105      35.691 -10.808 -14.772  1.00  4.39           H  
ATOM   1641  HG  CYS A 105      34.169  -9.199 -13.476  1.00  4.39           H  
ATOM   1642  N   LEU A 106      32.582 -11.451 -16.948  1.00  3.04           N  
ATOM   1643  CA  LEU A 106      32.095 -10.714 -18.095  1.00  3.36           C  
ATOM   1644  C   LEU A 106      31.273  -9.516 -17.681  1.00  3.26           C  
ATOM   1645  O   LEU A 106      30.318  -9.629 -16.901  1.00  3.29           O  
ATOM   1646  CB  LEU A 106      31.266 -11.651 -19.003  1.00  4.58           C  
ATOM   1647  CG  LEU A 106      30.737 -11.063 -20.369  1.00  4.58           C  
ATOM   1648  CD1 LEU A 106      30.656 -12.199 -21.392  1.00  4.58           C  
ATOM   1649  CD2 LEU A 106      29.331 -10.431 -20.211  1.00  4.58           C  
ATOM   1650  H   LEU A 106      31.921 -11.932 -16.332  1.00  3.65           H  
ATOM   1651  HA  LEU A 106      32.946 -10.327 -18.636  1.00  4.03           H  
ATOM   1652 1HB  LEU A 106      31.877 -12.522 -19.231  1.00  5.50           H  
ATOM   1653 2HB  LEU A 106      30.399 -11.992 -18.430  1.00  5.50           H  
ATOM   1654  HG  LEU A 106      31.424 -10.312 -20.724  1.00  5.50           H  
ATOM   1655 1HD1 LEU A 106      30.306 -11.806 -22.348  1.00  5.50           H  
ATOM   1656 2HD1 LEU A 106      31.643 -12.643 -21.526  1.00  5.50           H  
ATOM   1657 3HD1 LEU A 106      29.964 -12.961 -21.038  1.00  5.50           H  
ATOM   1658 1HD2 LEU A 106      29.000 -10.047 -21.181  1.00  5.50           H  
ATOM   1659 2HD2 LEU A 106      28.629 -11.190 -19.864  1.00  5.50           H  
ATOM   1660 3HD2 LEU A 106      29.336  -9.615 -19.507  1.00  5.50           H  
ATOM   1661  N   VAL A 107      31.615  -8.350 -18.231  1.00  3.25           N  
ATOM   1662  CA  VAL A 107      30.833  -7.164 -17.928  1.00  3.22           C  
ATOM   1663  C   VAL A 107      30.230  -6.580 -19.195  1.00  3.59           C  
ATOM   1664  O   VAL A 107      30.925  -6.275 -20.176  1.00  3.75           O  
ATOM   1665  CB  VAL A 107      31.661  -6.110 -17.200  1.00  4.52           C  
ATOM   1666  CG1 VAL A 107      30.792  -4.876 -16.905  1.00  4.52           C  
ATOM   1667  CG2 VAL A 107      32.193  -6.719 -15.934  1.00  4.52           C  
ATOM   1668  H   VAL A 107      32.427  -8.292 -18.855  1.00  3.90           H  
ATOM   1669  HA  VAL A 107      30.020  -7.450 -17.270  1.00  3.86           H  
ATOM   1670  HB  VAL A 107      32.474  -5.789 -17.836  1.00  5.42           H  
ATOM   1671 1HG1 VAL A 107      31.368  -4.128 -16.403  1.00  5.42           H  
ATOM   1672 2HG1 VAL A 107      30.415  -4.464 -17.830  1.00  5.42           H  
ATOM   1673 3HG1 VAL A 107      29.948  -5.167 -16.272  1.00  5.42           H  
ATOM   1674 1HG2 VAL A 107      32.783  -6.001 -15.422  1.00  5.42           H  
ATOM   1675 2HG2 VAL A 107      31.361  -7.033 -15.315  1.00  5.42           H  
ATOM   1676 3HG2 VAL A 107      32.805  -7.577 -16.170  1.00  5.42           H  
ATOM   1677  N   ASP A 108      28.905  -6.477 -19.170  1.00  3.85           N  
ATOM   1678  CA  ASP A 108      28.140  -5.967 -20.294  1.00  4.26           C  
ATOM   1679  C   ASP A 108      27.542  -4.596 -19.963  1.00  4.27           C  
ATOM   1680  O   ASP A 108      27.662  -4.106 -18.836  1.00  4.10           O  
ATOM   1681  CB  ASP A 108      27.052  -6.997 -20.647  1.00  5.80           C  
ATOM   1682  CG  ASP A 108      26.572  -6.981 -22.116  1.00  5.80           C  
ATOM   1683  OD1 ASP A 108      26.681  -5.961 -22.755  1.00  5.80           O  
ATOM   1684  OD2 ASP A 108      26.102  -8.007 -22.581  1.00  5.80           O  
ATOM   1685  H   ASP A 108      28.439  -6.744 -18.298  1.00  4.62           H  
ATOM   1686  HA  ASP A 108      28.804  -5.852 -21.150  1.00  5.11           H  
ATOM   1687 1HB  ASP A 108      27.428  -7.994 -20.423  1.00  6.96           H  
ATOM   1688 2HB  ASP A 108      26.188  -6.831 -20.000  1.00  6.96           H  
ATOM   1689  N   ASN A 109      26.817  -4.022 -20.923  1.00  4.55           N  
ATOM   1690  CA  ASN A 109      26.141  -2.723 -20.795  1.00  4.68           C  
ATOM   1691  C   ASN A 109      27.091  -1.596 -20.371  1.00  4.37           C  
ATOM   1692  O   ASN A 109      26.751  -0.756 -19.535  1.00  4.44           O  
ATOM   1693  CB  ASN A 109      24.954  -2.816 -19.842  1.00  6.50           C  
ATOM   1694  CG  ASN A 109      23.988  -1.658 -19.999  1.00  6.50           C  
ATOM   1695  OD1 ASN A 109      23.775  -1.186 -21.127  1.00  6.50           O  
ATOM   1696  ND2 ASN A 109      23.409  -1.193 -18.919  1.00  6.50           N  
ATOM   1697  H   ASN A 109      26.760  -4.524 -21.814  1.00  5.46           H  
ATOM   1698  HA  ASN A 109      25.757  -2.452 -21.780  1.00  5.62           H  
ATOM   1699 1HB  ASN A 109      24.415  -3.743 -20.036  1.00  7.80           H  
ATOM   1700 2HB  ASN A 109      25.288  -2.857 -18.819  1.00  7.80           H  
ATOM   1701 1HD2 ASN A 109      22.775  -0.425 -18.994  1.00  7.80           H  
ATOM   1702 2HD2 ASN A 109      23.622  -1.592 -18.007  1.00  7.80           H  
ATOM   1703  N   ILE A 110      28.274  -1.564 -20.972  1.00  4.14           N  
ATOM   1704  CA  ILE A 110      29.256  -0.532 -20.665  1.00  3.96           C  
ATOM   1705  C   ILE A 110      29.488   0.516 -21.744  1.00  4.05           C  
ATOM   1706  O   ILE A 110      29.728   0.209 -22.913  1.00  4.23           O  
ATOM   1707  CB  ILE A 110      30.598  -1.194 -20.262  1.00  5.62           C  
ATOM   1708  CG1 ILE A 110      31.057  -2.234 -21.365  1.00  5.62           C  
ATOM   1709  CG2 ILE A 110      30.477  -1.793 -18.901  1.00  5.62           C  
ATOM   1710  CD1 ILE A 110      32.438  -2.832 -21.150  1.00  5.62           C  
ATOM   1711  H   ILE A 110      28.470  -2.284 -21.653  1.00  4.97           H  
ATOM   1712  HA  ILE A 110      28.899   0.003 -19.785  1.00  4.75           H  
ATOM   1713  HB  ILE A 110      31.375  -0.419 -20.230  1.00  6.74           H  
ATOM   1714 1HG1 ILE A 110      30.344  -3.059 -21.395  1.00  6.74           H  
ATOM   1715 2HG1 ILE A 110      31.066  -1.742 -22.332  1.00  6.74           H  
ATOM   1716 1HG2 ILE A 110      31.414  -2.225 -18.583  1.00  6.74           H  
ATOM   1717 2HG2 ILE A 110      30.203  -1.002 -18.216  1.00  6.74           H  
ATOM   1718 3HG2 ILE A 110      29.706  -2.555 -18.917  1.00  6.74           H  
ATOM   1719 1HD1 ILE A 110      32.664  -3.529 -21.951  1.00  6.74           H  
ATOM   1720 2HD1 ILE A 110      33.190  -2.034 -21.139  1.00  6.74           H  
ATOM   1721 3HD1 ILE A 110      32.458  -3.368 -20.218  1.00  6.74           H  
ATOM   1722  N   PHE A 111      29.449   1.760 -21.296  1.00  4.04           N  
ATOM   1723  CA  PHE A 111      29.743   2.937 -22.084  1.00  4.20           C  
ATOM   1724  C   PHE A 111      30.092   4.062 -21.105  1.00  4.22           C  
ATOM   1725  O   PHE A 111      29.249   4.411 -20.278  1.00  4.23           O  
ATOM   1726  CB  PHE A 111      28.605   3.391 -22.965  1.00  5.82           C  
ATOM   1727  CG  PHE A 111      29.120   4.479 -23.814  1.00  5.82           C  
ATOM   1728  CD1 PHE A 111      29.866   4.175 -24.938  1.00  5.82           C  
ATOM   1729  CD2 PHE A 111      28.933   5.802 -23.472  1.00  5.82           C  
ATOM   1730  CE1 PHE A 111      30.403   5.172 -25.708  1.00  5.82           C  
ATOM   1731  CE2 PHE A 111      29.470   6.801 -24.239  1.00  5.82           C  
ATOM   1732  CZ  PHE A 111      30.207   6.486 -25.359  1.00  5.82           C  
ATOM   1733  H   PHE A 111      29.192   1.884 -20.327  1.00  4.85           H  
ATOM   1734  HA  PHE A 111      30.547   2.705 -22.757  1.00  5.04           H  
ATOM   1735 1HB  PHE A 111      28.257   2.572 -23.599  1.00  6.98           H  
ATOM   1736 2HB  PHE A 111      27.770   3.759 -22.371  1.00  6.98           H  
ATOM   1737  HD1 PHE A 111      30.029   3.126 -25.205  1.00  6.98           H  
ATOM   1738  HD2 PHE A 111      28.359   6.049 -22.573  1.00  6.98           H  
ATOM   1739  HE1 PHE A 111      30.989   4.923 -26.594  1.00  6.98           H  
ATOM   1740  HE2 PHE A 111      29.320   7.844 -23.961  1.00  6.98           H  
ATOM   1741  HZ  PHE A 111      30.634   7.281 -25.969  1.00  6.98           H  
ATOM   1742  N   PRO A 112      31.295   4.656 -21.166  1.00  4.34           N  
ATOM   1743  CA  PRO A 112      32.430   4.466 -22.060  1.00  4.45           C  
ATOM   1744  C   PRO A 112      32.893   3.008 -22.035  1.00  4.25           C  
ATOM   1745  O   PRO A 112      32.727   2.331 -21.023  1.00  4.00           O  
ATOM   1746  CB  PRO A 112      33.476   5.427 -21.459  1.00  6.67           C  
ATOM   1747  CG  PRO A 112      32.662   6.464 -20.741  1.00  6.67           C  
ATOM   1748  CD  PRO A 112      31.502   5.709 -20.175  1.00  6.67           C  
ATOM   1749  HA  PRO A 112      32.117   4.791 -23.061  1.00  5.34           H  
ATOM   1750 1HB  PRO A 112      34.157   4.882 -20.783  1.00  8.00           H  
ATOM   1751 2HB  PRO A 112      34.094   5.874 -22.249  1.00  8.00           H  
ATOM   1752 1HG  PRO A 112      33.267   6.958 -19.961  1.00  8.00           H  
ATOM   1753 2HG  PRO A 112      32.349   7.251 -21.444  1.00  8.00           H  
ATOM   1754 1HD  PRO A 112      31.763   5.271 -19.204  1.00  8.00           H  
ATOM   1755 2HD  PRO A 112      30.613   6.354 -20.111  1.00  8.00           H  
ATOM   1756  N   PRO A 113      33.414   2.489 -23.152  1.00  4.45           N  
ATOM   1757  CA  PRO A 113      33.852   1.114 -23.377  1.00  4.45           C  
ATOM   1758  C   PRO A 113      34.935   0.572 -22.437  1.00  4.31           C  
ATOM   1759  O   PRO A 113      35.230  -0.623 -22.465  1.00  4.30           O  
ATOM   1760  CB  PRO A 113      34.383   1.190 -24.818  1.00  6.67           C  
ATOM   1761  CG  PRO A 113      34.748   2.618 -25.037  1.00  6.67           C  
ATOM   1762  CD  PRO A 113      33.708   3.389 -24.289  1.00  6.67           C  
ATOM   1763  HA  PRO A 113      32.966   0.459 -23.340  1.00  5.34           H  
ATOM   1764 1HB  PRO A 113      35.225   0.491 -24.952  1.00  8.00           H  
ATOM   1765 2HB  PRO A 113      33.603   0.892 -25.508  1.00  8.00           H  
ATOM   1766 1HG  PRO A 113      35.769   2.809 -24.675  1.00  8.00           H  
ATOM   1767 2HG  PRO A 113      34.750   2.841 -26.116  1.00  8.00           H  
ATOM   1768 1HD  PRO A 113      34.159   4.332 -23.974  1.00  8.00           H  
ATOM   1769 2HD  PRO A 113      32.817   3.533 -24.913  1.00  8.00           H  
ATOM   1770  N   VAL A 114      35.551   1.430 -21.629  1.00  4.35           N  
ATOM   1771  CA  VAL A 114      36.581   0.954 -20.734  1.00  4.34           C  
ATOM   1772  C   VAL A 114      36.089   0.742 -19.315  1.00  3.90           C  
ATOM   1773  O   VAL A 114      35.726   1.686 -18.613  1.00  3.96           O  
ATOM   1774  CB  VAL A 114      37.759   1.944 -20.720  1.00  6.08           C  
ATOM   1775  CG1 VAL A 114      38.862   1.467 -19.748  1.00  6.08           C  
ATOM   1776  CG2 VAL A 114      38.300   2.077 -22.138  1.00  6.08           C  
ATOM   1777  H   VAL A 114      35.300   2.406 -21.612  1.00  5.22           H  
ATOM   1778  HA  VAL A 114      36.945  -0.001 -21.111  1.00  5.21           H  
ATOM   1779  HB  VAL A 114      37.409   2.914 -20.370  1.00  7.30           H  
ATOM   1780 1HG1 VAL A 114      39.682   2.185 -19.752  1.00  7.30           H  
ATOM   1781 2HG1 VAL A 114      38.472   1.386 -18.730  1.00  7.30           H  
ATOM   1782 3HG1 VAL A 114      39.234   0.496 -20.066  1.00  7.30           H  
ATOM   1783 1HG2 VAL A 114      39.127   2.785 -22.148  1.00  7.30           H  
ATOM   1784 2HG2 VAL A 114      38.648   1.105 -22.484  1.00  7.30           H  
ATOM   1785 3HG2 VAL A 114      37.515   2.433 -22.800  1.00  7.30           H  
ATOM   1786  N   VAL A 115      36.157  -0.512 -18.902  1.00  3.58           N  
ATOM   1787  CA  VAL A 115      35.776  -0.984 -17.578  1.00  3.19           C  
ATOM   1788  C   VAL A 115      36.983  -1.679 -16.959  1.00  3.06           C  
ATOM   1789  O   VAL A 115      37.725  -2.380 -17.662  1.00  3.15           O  
ATOM   1790  CB  VAL A 115      34.544  -1.932 -17.650  1.00  4.62           C  
ATOM   1791  CG1 VAL A 115      34.810  -3.119 -18.494  1.00  4.62           C  
ATOM   1792  CG2 VAL A 115      34.170  -2.387 -16.279  1.00  4.62           C  
ATOM   1793  H   VAL A 115      36.460  -1.178 -19.594  1.00  4.30           H  
ATOM   1794  HA  VAL A 115      35.519  -0.127 -16.951  1.00  3.83           H  
ATOM   1795  HB  VAL A 115      33.720  -1.399 -18.100  1.00  5.54           H  
ATOM   1796 1HG1 VAL A 115      33.925  -3.745 -18.521  1.00  5.54           H  
ATOM   1797 2HG1 VAL A 115      35.057  -2.797 -19.501  1.00  5.54           H  
ATOM   1798 3HG1 VAL A 115      35.623  -3.686 -18.081  1.00  5.54           H  
ATOM   1799 1HG2 VAL A 115      33.306  -3.016 -16.354  1.00  5.54           H  
ATOM   1800 2HG2 VAL A 115      34.978  -2.948 -15.826  1.00  5.54           H  
ATOM   1801 3HG2 VAL A 115      33.949  -1.538 -15.665  1.00  5.54           H  
ATOM   1802  N   ASN A 116      37.213  -1.442 -15.669  1.00  2.97           N  
ATOM   1803  CA  ASN A 116      38.329  -2.083 -14.986  1.00  2.90           C  
ATOM   1804  C   ASN A 116      37.812  -3.322 -14.249  1.00  2.47           C  
ATOM   1805  O   ASN A 116      37.054  -3.207 -13.278  1.00  2.40           O  
ATOM   1806  CB  ASN A 116      39.005  -1.109 -14.042  1.00  4.10           C  
ATOM   1807  CG  ASN A 116      39.598   0.097 -14.741  1.00  4.10           C  
ATOM   1808  OD1 ASN A 116      40.151   0.010 -15.848  1.00  4.10           O  
ATOM   1809  ND2 ASN A 116      39.501   1.240 -14.098  1.00  4.10           N  
ATOM   1810  H   ASN A 116      36.561  -0.849 -15.141  1.00  3.56           H  
ATOM   1811  HA  ASN A 116      39.057  -2.427 -15.722  1.00  3.48           H  
ATOM   1812 1HB  ASN A 116      38.294  -0.758 -13.337  1.00  4.92           H  
ATOM   1813 2HB  ASN A 116      39.790  -1.622 -13.489  1.00  4.92           H  
ATOM   1814 1HD2 ASN A 116      39.875   2.071 -14.502  1.00  4.92           H  
ATOM   1815 2HD2 ASN A 116      39.062   1.296 -13.168  1.00  4.92           H  
ATOM   1816  N   ILE A 117      38.172  -4.517 -14.725  1.00  2.31           N  
ATOM   1817  CA  ILE A 117      37.599  -5.710 -14.105  1.00  1.97           C  
ATOM   1818  C   ILE A 117      38.670  -6.492 -13.331  1.00  1.90           C  
ATOM   1819  O   ILE A 117      39.538  -7.155 -13.924  1.00  2.09           O  
ATOM   1820  CB  ILE A 117      36.987  -6.616 -15.176  1.00  2.89           C  
ATOM   1821  CG1 ILE A 117      35.930  -5.881 -15.995  1.00  2.89           C  
ATOM   1822  CG2 ILE A 117      36.339  -7.789 -14.480  1.00  2.89           C  
ATOM   1823  CD1 ILE A 117      35.459  -6.657 -17.262  1.00  2.89           C  
ATOM   1824  H   ILE A 117      38.835  -4.589 -15.515  1.00  2.77           H  
ATOM   1825  HA  ILE A 117      36.823  -5.418 -13.402  1.00  2.36           H  
ATOM   1826  HB  ILE A 117      37.753  -6.910 -15.849  1.00  3.47           H  
ATOM   1827 1HG1 ILE A 117      35.080  -5.674 -15.364  1.00  3.47           H  
ATOM   1828 2HG1 ILE A 117      36.350  -4.940 -16.323  1.00  3.47           H  
ATOM   1829 1HG2 ILE A 117      35.904  -8.448 -15.203  1.00  3.47           H  
ATOM   1830 2HG2 ILE A 117      37.067  -8.344 -13.891  1.00  3.47           H  
ATOM   1831 3HG2 ILE A 117      35.574  -7.417 -13.829  1.00  3.47           H  
ATOM   1832 1HD1 ILE A 117      34.737  -6.066 -17.801  1.00  3.47           H  
ATOM   1833 2HD1 ILE A 117      36.317  -6.840 -17.908  1.00  3.47           H  
ATOM   1834 3HD1 ILE A 117      35.005  -7.607 -17.011  1.00  3.47           H  
ATOM   1835  N   THR A 118      38.552  -6.450 -12.003  1.00  1.78           N  
ATOM   1836  CA  THR A 118      39.526  -7.039 -11.093  1.00  1.81           C  
ATOM   1837  C   THR A 118      38.885  -8.045 -10.175  1.00  1.65           C  
ATOM   1838  O   THR A 118      37.715  -8.391 -10.340  1.00  1.68           O  
ATOM   1839  CB  THR A 118      40.248  -5.967 -10.257  1.00  2.52           C  
ATOM   1840  OG1 THR A 118      41.321  -6.591  -9.559  1.00  2.52           O  
ATOM   1841  CG2 THR A 118      39.315  -5.314  -9.239  1.00  2.52           C  
ATOM   1842  H   THR A 118      37.754  -5.956 -11.590  1.00  2.14           H  
ATOM   1843  HA  THR A 118      40.278  -7.561 -11.683  1.00  2.17           H  
ATOM   1844  HB  THR A 118      40.644  -5.202 -10.923  1.00  3.02           H  
ATOM   1845  HG1 THR A 118      42.040  -6.802 -10.167  1.00  3.02           H  
ATOM   1846 1HG2 THR A 118      39.872  -4.569  -8.673  1.00  3.02           H  
ATOM   1847 2HG2 THR A 118      38.486  -4.832  -9.755  1.00  3.02           H  
ATOM   1848 3HG2 THR A 118      38.937  -6.057  -8.559  1.00  3.02           H  
ATOM   1849  N   TRP A 119      39.665  -8.583  -9.250  1.00  1.71           N  
ATOM   1850  CA  TRP A 119      39.144  -9.630  -8.386  1.00  1.70           C  
ATOM   1851  C   TRP A 119      39.448  -9.352  -6.931  1.00  1.84           C  
ATOM   1852  O   TRP A 119      40.344  -8.555  -6.635  1.00  2.03           O  
ATOM   1853  CB  TRP A 119      39.734 -10.960  -8.853  1.00  2.38           C  
ATOM   1854  CG  TRP A 119      39.329 -11.305 -10.279  1.00  2.38           C  
ATOM   1855  CD1 TRP A 119      39.920 -10.833 -11.413  1.00  2.38           C  
ATOM   1856  CD2 TRP A 119      38.274 -12.173 -10.722  1.00  2.38           C  
ATOM   1857  NE1 TRP A 119      39.302 -11.320 -12.516  1.00  2.38           N  
ATOM   1858  CE2 TRP A 119      38.291 -12.149 -12.119  1.00  2.38           C  
ATOM   1859  CE3 TRP A 119      37.329 -12.951 -10.066  1.00  2.38           C  
ATOM   1860  CZ2 TRP A 119      37.403 -12.865 -12.859  1.00  2.38           C  
ATOM   1861  CZ3 TRP A 119      36.427 -13.671 -10.818  1.00  2.38           C  
ATOM   1862  CH2 TRP A 119      36.467 -13.626 -12.183  1.00  2.38           C  
ATOM   1863  H   TRP A 119      40.642  -8.261  -9.135  1.00  2.05           H  
ATOM   1864  HA  TRP A 119      38.067  -9.674  -8.492  1.00  2.04           H  
ATOM   1865 1HB  TRP A 119      40.811 -10.897  -8.834  1.00  2.86           H  
ATOM   1866 2HB  TRP A 119      39.423 -11.763  -8.180  1.00  2.86           H  
ATOM   1867  HD1 TRP A 119      40.749 -10.146 -11.429  1.00  2.86           H  
ATOM   1868  HE1 TRP A 119      39.556 -11.078 -13.490  1.00  2.86           H  
ATOM   1869  HE3 TRP A 119      37.304 -12.990  -8.983  1.00  2.86           H  
ATOM   1870  HZ2 TRP A 119      37.420 -12.850 -13.940  1.00  2.86           H  
ATOM   1871  HZ3 TRP A 119      35.688 -14.277 -10.296  1.00  2.86           H  
ATOM   1872  HH2 TRP A 119      35.750 -14.207 -12.756  1.00  2.86           H  
ATOM   1873  N   LEU A 120      38.660  -9.939  -6.031  1.00  1.94           N  
ATOM   1874  CA  LEU A 120      38.931  -9.825  -4.606  1.00  2.22           C  
ATOM   1875  C   LEU A 120      39.149 -11.201  -3.964  1.00  2.27           C  
ATOM   1876  O   LEU A 120      38.565 -12.194  -4.409  1.00  2.29           O  
ATOM   1877  CB  LEU A 120      37.784  -9.138  -3.862  1.00  3.00           C  
ATOM   1878  CG  LEU A 120      37.317  -7.763  -4.358  1.00  3.00           C  
ATOM   1879  CD1 LEU A 120      36.093  -7.346  -3.562  1.00  3.00           C  
ATOM   1880  CD2 LEU A 120      38.416  -6.753  -4.212  1.00  3.00           C  
ATOM   1881  H   LEU A 120      37.888 -10.529  -6.361  1.00  2.33           H  
ATOM   1882  HA  LEU A 120      39.830  -9.248  -4.490  1.00  2.66           H  
ATOM   1883 1HB  LEU A 120      36.943  -9.797  -3.850  1.00  3.60           H  
ATOM   1884 2HB  LEU A 120      38.107  -9.005  -2.839  1.00  3.60           H  
ATOM   1885  HG  LEU A 120      37.030  -7.842  -5.402  1.00  3.60           H  
ATOM   1886 1HD1 LEU A 120      35.739  -6.388  -3.916  1.00  3.60           H  
ATOM   1887 2HD1 LEU A 120      35.304  -8.101  -3.694  1.00  3.60           H  
ATOM   1888 3HD1 LEU A 120      36.346  -7.267  -2.515  1.00  3.60           H  
ATOM   1889 1HD2 LEU A 120      38.085  -5.796  -4.561  1.00  3.60           H  
ATOM   1890 2HD2 LEU A 120      38.714  -6.672  -3.165  1.00  3.60           H  
ATOM   1891 3HD2 LEU A 120      39.248  -7.071  -4.803  1.00  3.60           H  
ATOM   1892  N   SER A 121      39.924 -11.232  -2.869  1.00  2.53           N  
ATOM   1893  CA  SER A 121      40.155 -12.422  -2.025  1.00  2.71           C  
ATOM   1894  C   SER A 121      39.784 -12.092  -0.583  1.00  3.10           C  
ATOM   1895  O   SER A 121      40.490 -11.327   0.078  1.00  3.38           O  
ATOM   1896  CB  SER A 121      41.615 -12.799  -2.054  1.00  3.72           C  
ATOM   1897  OG  SER A 121      41.880 -13.879  -1.198  1.00  3.72           O  
ATOM   1898  H   SER A 121      40.397 -10.357  -2.627  1.00  3.04           H  
ATOM   1899  HA  SER A 121      39.537 -13.248  -2.381  1.00  3.25           H  
ATOM   1900 1HB  SER A 121      41.905 -13.041  -3.051  1.00  4.46           H  
ATOM   1901 2HB  SER A 121      42.211 -11.938  -1.750  1.00  4.46           H  
ATOM   1902  HG  SER A 121      42.804 -14.103  -1.336  1.00  4.46           H  
ATOM   1903  N   ASN A 122      38.641 -12.601  -0.090  1.00  3.23           N  
ATOM   1904  CA  ASN A 122      38.154 -12.221   1.248  1.00  3.67           C  
ATOM   1905  C   ASN A 122      38.067 -10.694   1.334  1.00  3.81           C  
ATOM   1906  O   ASN A 122      38.398 -10.095   2.353  1.00  4.20           O  
ATOM   1907  CB  ASN A 122      39.050 -12.754   2.374  1.00  4.96           C  
ATOM   1908  CG  ASN A 122      39.042 -14.264   2.563  1.00  4.96           C  
ATOM   1909  OD1 ASN A 122      37.997 -14.901   2.810  1.00  4.96           O  
ATOM   1910  ND2 ASN A 122      40.202 -14.850   2.445  1.00  4.96           N  
ATOM   1911  H   ASN A 122      38.073 -13.245  -0.653  1.00  3.88           H  
ATOM   1912  HA  ASN A 122      37.143 -12.614   1.380  1.00  4.40           H  
ATOM   1913 1HB  ASN A 122      40.077 -12.436   2.221  1.00  5.95           H  
ATOM   1914 2HB  ASN A 122      38.723 -12.302   3.311  1.00  5.95           H  
ATOM   1915 1HD2 ASN A 122      40.279 -15.842   2.550  1.00  5.95           H  
ATOM   1916 2HD2 ASN A 122      41.013 -14.301   2.238  1.00  5.95           H  
ATOM   1917  N   GLY A 123      37.676 -10.063   0.231  1.00  3.53           N  
ATOM   1918  CA  GLY A 123      37.531  -8.617   0.147  1.00  3.70           C  
ATOM   1919  C   GLY A 123      38.819  -7.848  -0.238  1.00  3.68           C  
ATOM   1920  O   GLY A 123      38.747  -6.656  -0.546  1.00  3.84           O  
ATOM   1921  H   GLY A 123      37.396 -10.629  -0.562  1.00  4.24           H  
ATOM   1922 1HA  GLY A 123      36.741  -8.392  -0.567  1.00  4.44           H  
ATOM   1923 2HA  GLY A 123      37.174  -8.252   1.109  1.00  4.44           H  
ATOM   1924  N   HIS A 124      39.992  -8.506  -0.219  1.00  3.58           N  
ATOM   1925  CA  HIS A 124      41.271  -7.860  -0.543  1.00  3.70           C  
ATOM   1926  C   HIS A 124      41.473  -7.764  -2.039  1.00  3.32           C  
ATOM   1927  O   HIS A 124      41.182  -8.714  -2.753  1.00  2.99           O  
ATOM   1928  CB  HIS A 124      42.444  -8.629   0.077  1.00  5.13           C  
ATOM   1929  CG  HIS A 124      43.763  -7.870   0.090  1.00  5.13           C  
ATOM   1930  ND1 HIS A 124      44.596  -7.732  -1.022  1.00  5.13           N  
ATOM   1931  CD2 HIS A 124      44.373  -7.207   1.098  1.00  5.13           C  
ATOM   1932  CE1 HIS A 124      45.650  -7.020  -0.680  1.00  5.13           C  
ATOM   1933  NE2 HIS A 124      45.538  -6.689   0.597  1.00  5.13           N  
ATOM   1934  H   HIS A 124      40.020  -9.497   0.033  1.00  4.30           H  
ATOM   1935  HA  HIS A 124      41.282  -6.848  -0.141  1.00  4.44           H  
ATOM   1936 1HB  HIS A 124      42.190  -8.906   1.101  1.00  6.16           H  
ATOM   1937 2HB  HIS A 124      42.591  -9.557  -0.477  1.00  6.16           H  
ATOM   1938  HD1 HIS A 124      44.431  -7.990  -2.009  1.00  6.16           H  
ATOM   1939  HD2 HIS A 124      44.105  -7.038   2.141  1.00  6.16           H  
ATOM   1940  HE1 HIS A 124      46.426  -6.799  -1.413  1.00  6.16           H  
ATOM   1941  N   SER A 125      42.031  -6.668  -2.532  1.00  3.46           N  
ATOM   1942  CA  SER A 125      42.282  -6.568  -3.971  1.00  3.21           C  
ATOM   1943  C   SER A 125      43.204  -7.667  -4.510  1.00  3.19           C  
ATOM   1944  O   SER A 125      44.203  -8.034  -3.875  1.00  3.54           O  
ATOM   1945  CB  SER A 125      42.919  -5.226  -4.285  1.00  4.59           C  
ATOM   1946  OG  SER A 125      42.058  -4.157  -3.982  1.00  4.59           O  
ATOM   1947  H   SER A 125      42.263  -5.891  -1.929  1.00  4.15           H  
ATOM   1948  HA  SER A 125      41.340  -6.642  -4.497  1.00  3.85           H  
ATOM   1949 1HB  SER A 125      43.842  -5.126  -3.713  1.00  5.51           H  
ATOM   1950 2HB  SER A 125      43.186  -5.194  -5.343  1.00  5.51           H  
ATOM   1951  HG  SER A 125      42.571  -3.356  -4.131  1.00  5.51           H  
ATOM   1952  N   VAL A 126      42.869  -8.175  -5.702  1.00  2.90           N  
ATOM   1953  CA  VAL A 126      43.663  -9.163  -6.419  1.00  3.03           C  
ATOM   1954  C   VAL A 126      43.972  -8.659  -7.828  1.00  3.27           C  
ATOM   1955  O   VAL A 126      43.069  -8.353  -8.622  1.00  3.22           O  
ATOM   1956  CB  VAL A 126      42.903 -10.498  -6.518  1.00  4.19           C  
ATOM   1957  CG1 VAL A 126      43.713 -11.548  -7.284  1.00  4.19           C  
ATOM   1958  CG2 VAL A 126      42.550 -10.971  -5.141  1.00  4.19           C  
ATOM   1959  H   VAL A 126      41.989  -7.881  -6.124  1.00  3.48           H  
ATOM   1960  HA  VAL A 126      44.600  -9.319  -5.884  1.00  3.64           H  
ATOM   1961  HB  VAL A 126      42.019 -10.336  -7.063  1.00  5.03           H  
ATOM   1962 1HG1 VAL A 126      43.141 -12.459  -7.357  1.00  5.03           H  
ATOM   1963 2HG1 VAL A 126      43.938 -11.200  -8.284  1.00  5.03           H  
ATOM   1964 3HG1 VAL A 126      44.649 -11.754  -6.763  1.00  5.03           H  
ATOM   1965 1HG2 VAL A 126      41.983 -11.877  -5.212  1.00  5.03           H  
ATOM   1966 2HG2 VAL A 126      43.456 -11.145  -4.565  1.00  5.03           H  
ATOM   1967 3HG2 VAL A 126      41.958 -10.224  -4.648  1.00  5.03           H  
ATOM   1968  N   THR A 127      45.264  -8.607  -8.138  1.00  3.75           N  
ATOM   1969  CA  THR A 127      45.763  -8.199  -9.434  1.00  4.15           C  
ATOM   1970  C   THR A 127      46.680  -9.318  -9.850  1.00  4.54           C  
ATOM   1971  O   THR A 127      47.047  -9.504 -11.017  1.00  4.87           O  
ATOM   1972  CB  THR A 127      46.527  -6.873  -9.337  1.00  5.66           C  
ATOM   1973  OG1 THR A 127      47.670  -7.055  -8.485  1.00  5.66           O  
ATOM   1974  CG2 THR A 127      45.615  -5.800  -8.734  1.00  5.66           C  
ATOM   1975  H   THR A 127      45.956  -8.874  -7.450  1.00  4.50           H  
ATOM   1976  HA  THR A 127      44.946  -8.115 -10.149  1.00  4.98           H  
ATOM   1977  HB  THR A 127      46.858  -6.568 -10.329  1.00  6.79           H  
ATOM   1978  HG1 THR A 127      48.253  -6.290  -8.565  1.00  6.79           H  
ATOM   1979 1HG2 THR A 127      46.159  -4.861  -8.663  1.00  6.79           H  
ATOM   1980 2HG2 THR A 127      44.742  -5.669  -9.374  1.00  6.79           H  
ATOM   1981 3HG2 THR A 127      45.289  -6.099  -7.741  1.00  6.79           H  
ATOM   1982  N   GLU A 128      47.044 -10.084  -8.841  1.00  4.84           N  
ATOM   1983  CA  GLU A 128      47.961 -11.184  -9.030  1.00  5.50           C  
ATOM   1984  C   GLU A 128      47.222 -12.301  -9.722  1.00  5.59           C  
ATOM   1985  O   GLU A 128      46.193 -12.761  -9.239  1.00  5.71           O  
ATOM   1986  CB  GLU A 128      48.517 -11.671  -7.693  1.00  7.44           C  
ATOM   1987  CG  GLU A 128      49.548 -12.780  -7.811  1.00  7.44           C  
ATOM   1988  CD  GLU A 128      50.101 -13.208  -6.488  1.00  7.44           C  
ATOM   1989  OE1 GLU A 128      49.725 -12.638  -5.492  1.00  7.44           O  
ATOM   1990  OE2 GLU A 128      50.902 -14.109  -6.471  1.00  7.44           O  
ATOM   1991  H   GLU A 128      46.692  -9.831  -7.927  1.00  5.81           H  
ATOM   1992  HA  GLU A 128      48.786 -10.859  -9.664  1.00  6.60           H  
ATOM   1993 1HB  GLU A 128      48.978 -10.835  -7.168  1.00  8.93           H  
ATOM   1994 2HB  GLU A 128      47.699 -12.038  -7.074  1.00  8.93           H  
ATOM   1995 1HG  GLU A 128      49.088 -13.645  -8.287  1.00  8.93           H  
ATOM   1996 2HG  GLU A 128      50.362 -12.439  -8.449  1.00  8.93           H  
ATOM   1997  N   GLY A 129      47.731 -12.730 -10.869  1.00  5.82           N  
ATOM   1998  CA  GLY A 129      47.072 -13.783 -11.624  1.00  6.15           C  
ATOM   1999  C   GLY A 129      45.923 -13.266 -12.491  1.00  5.94           C  
ATOM   2000  O   GLY A 129      45.207 -14.074 -13.096  1.00  6.34           O  
ATOM   2001  H   GLY A 129      48.579 -12.311 -11.223  1.00  6.98           H  
ATOM   2002 1HA  GLY A 129      47.805 -14.288 -12.251  1.00  7.38           H  
ATOM   2003 2HA  GLY A 129      46.690 -14.531 -10.928  1.00  7.38           H  
ATOM   2004  N   VAL A 130      45.732 -11.933 -12.540  1.00  5.54           N  
ATOM   2005  CA  VAL A 130      44.637 -11.326 -13.293  1.00  5.54           C  
ATOM   2006  C   VAL A 130      45.069 -10.805 -14.669  1.00  5.49           C  
ATOM   2007  O   VAL A 130      46.043 -10.060 -14.788  1.00  5.66           O  
ATOM   2008  CB  VAL A 130      44.005 -10.170 -12.491  1.00  7.76           C  
ATOM   2009  CG1 VAL A 130      42.849  -9.504 -13.295  1.00  7.76           C  
ATOM   2010  CG2 VAL A 130      43.516 -10.709 -11.165  1.00  7.76           C  
ATOM   2011  H   VAL A 130      46.362 -11.310 -12.025  1.00  6.65           H  
ATOM   2012  HA  VAL A 130      43.876 -12.083 -13.434  1.00  6.65           H  
ATOM   2013  HB  VAL A 130      44.757  -9.407 -12.314  1.00  9.31           H  
ATOM   2014 1HG1 VAL A 130      42.421  -8.690 -12.712  1.00  9.31           H  
ATOM   2015 2HG1 VAL A 130      43.215  -9.098 -14.237  1.00  9.31           H  
ATOM   2016 3HG1 VAL A 130      42.077 -10.248 -13.504  1.00  9.31           H  
ATOM   2017 1HG2 VAL A 130      43.082  -9.910 -10.577  1.00  9.31           H  
ATOM   2018 2HG2 VAL A 130      42.773 -11.466 -11.348  1.00  9.31           H  
ATOM   2019 3HG2 VAL A 130      44.353 -11.143 -10.624  1.00  9.31           H  
ATOM   2020  N   SER A 131      44.301 -11.163 -15.696  1.00  5.46           N  
ATOM   2021  CA  SER A 131      44.554 -10.744 -17.076  1.00  5.53           C  
ATOM   2022  C   SER A 131      43.282 -10.299 -17.807  1.00  5.27           C  
ATOM   2023  O   SER A 131      42.297 -11.039 -17.908  1.00  5.32           O  
ATOM   2024  CB  SER A 131      45.207 -11.869 -17.846  1.00  7.71           C  
ATOM   2025  OG  SER A 131      45.375 -11.519 -19.190  1.00  7.71           O  
ATOM   2026  H   SER A 131      43.517 -11.788 -15.494  1.00  6.55           H  
ATOM   2027  HA  SER A 131      45.242  -9.898 -17.055  1.00  6.64           H  
ATOM   2028 1HB  SER A 131      46.174 -12.097 -17.401  1.00  9.25           H  
ATOM   2029 2HB  SER A 131      44.591 -12.765 -17.772  1.00  9.25           H  
ATOM   2030  HG  SER A 131      45.895 -12.222 -19.587  1.00  9.25           H  
ATOM   2031  N   GLU A 132      43.287  -9.048 -18.278  1.00  5.21           N  
ATOM   2032  CA  GLU A 132      42.123  -8.459 -18.953  1.00  5.09           C  
ATOM   2033  C   GLU A 132      42.249  -8.537 -20.479  1.00  5.20           C  
ATOM   2034  O   GLU A 132      43.360  -8.556 -21.014  1.00  5.49           O  
ATOM   2035  CB  GLU A 132      41.920  -7.010 -18.489  1.00  7.18           C  
ATOM   2036  CG  GLU A 132      41.584  -6.871 -16.968  1.00  7.18           C  
ATOM   2037  CD  GLU A 132      41.271  -5.442 -16.511  1.00  7.18           C  
ATOM   2038  OE1 GLU A 132      40.231  -4.928 -16.895  1.00  7.18           O  
ATOM   2039  OE2 GLU A 132      42.057  -4.872 -15.795  1.00  7.18           O  
ATOM   2040  H   GLU A 132      44.128  -8.497 -18.170  1.00  6.25           H  
ATOM   2041  HA  GLU A 132      41.237  -9.022 -18.674  1.00  6.11           H  
ATOM   2042 1HB  GLU A 132      42.822  -6.435 -18.692  1.00  8.62           H  
ATOM   2043 2HB  GLU A 132      41.112  -6.565 -19.061  1.00  8.62           H  
ATOM   2044 1HG  GLU A 132      40.728  -7.491 -16.747  1.00  8.62           H  
ATOM   2045 2HG  GLU A 132      42.421  -7.256 -16.384  1.00  8.62           H  
ATOM   2046  N   THR A 133      41.104  -8.562 -21.171  1.00  5.17           N  
ATOM   2047  CA  THR A 133      41.058  -8.625 -22.634  1.00  5.38           C  
ATOM   2048  C   THR A 133      40.763  -7.299 -23.288  1.00  5.24           C  
ATOM   2049  O   THR A 133      40.589  -6.271 -22.636  1.00  5.15           O  
ATOM   2050  CB  THR A 133      39.952  -9.557 -23.153  1.00  7.45           C  
ATOM   2051  OG1 THR A 133      38.644  -8.943 -22.893  1.00  7.45           O  
ATOM   2052  CG2 THR A 133      40.073 -10.889 -22.461  1.00  7.45           C  
ATOM   2053  H   THR A 133      40.208  -8.567 -20.670  1.00  6.20           H  
ATOM   2054  HA  THR A 133      42.024  -8.974 -22.995  1.00  6.46           H  
ATOM   2055  HB  THR A 133      40.061  -9.713 -24.222  1.00  8.94           H  
ATOM   2056  HG1 THR A 133      38.489  -8.211 -23.577  1.00  8.94           H  
ATOM   2057 1HG2 THR A 133      39.306 -11.548 -22.837  1.00  8.94           H  
ATOM   2058 2HG2 THR A 133      41.052 -11.318 -22.669  1.00  8.94           H  
ATOM   2059 3HG2 THR A 133      39.959 -10.762 -21.386  1.00  8.94           H  
ATOM   2060  N   SER A 134      40.746  -7.342 -24.610  1.00  5.47           N  
ATOM   2061  CA  SER A 134      40.385  -6.229 -25.455  1.00  5.56           C  
ATOM   2062  C   SER A 134      38.865  -6.115 -25.416  1.00  5.18           C  
ATOM   2063  O   SER A 134      38.189  -6.909 -24.745  1.00  5.03           O  
ATOM   2064  CB  SER A 134      40.892  -6.445 -26.870  1.00  7.75           C  
ATOM   2065  OG  SER A 134      40.206  -7.486 -27.496  1.00  7.75           O  
ATOM   2066  H   SER A 134      40.951  -8.216 -25.070  1.00  6.56           H  
ATOM   2067  HA  SER A 134      40.819  -5.313 -25.052  1.00  6.67           H  
ATOM   2068 1HB  SER A 134      40.769  -5.529 -27.446  1.00  9.30           H  
ATOM   2069 2HB  SER A 134      41.956  -6.671 -26.844  1.00  9.30           H  
ATOM   2070  HG  SER A 134      40.602  -7.580 -28.370  1.00  9.30           H  
ATOM   2071  N   PHE A 135      38.326  -5.078 -26.049  1.00  5.24           N  
ATOM   2072  CA  PHE A 135      36.877  -4.865 -26.094  1.00  5.04           C  
ATOM   2073  C   PHE A 135      36.321  -5.805 -27.179  1.00  5.10           C  
ATOM   2074  O   PHE A 135      36.725  -5.730 -28.342  1.00  5.52           O  
ATOM   2075  CB  PHE A 135      36.647  -3.376 -26.356  1.00  7.14           C  
ATOM   2076  CG  PHE A 135      35.269  -2.832 -26.231  1.00  7.14           C  
ATOM   2077  CD1 PHE A 135      34.568  -2.960 -25.037  1.00  7.14           C  
ATOM   2078  CD2 PHE A 135      34.707  -2.097 -27.256  1.00  7.14           C  
ATOM   2079  CE1 PHE A 135      33.344  -2.386 -24.886  1.00  7.14           C  
ATOM   2080  CE2 PHE A 135      33.484  -1.514 -27.095  1.00  7.14           C  
ATOM   2081  CZ  PHE A 135      32.802  -1.662 -25.896  1.00  7.14           C  
ATOM   2082  H   PHE A 135      38.930  -4.444 -26.551  1.00  6.29           H  
ATOM   2083  HA  PHE A 135      36.440  -5.145 -25.134  1.00  6.05           H  
ATOM   2084 1HB  PHE A 135      37.276  -2.809 -25.674  1.00  8.57           H  
ATOM   2085 2HB  PHE A 135      36.997  -3.151 -27.362  1.00  8.57           H  
ATOM   2086  HD1 PHE A 135      35.005  -3.516 -24.209  1.00  8.57           H  
ATOM   2087  HD2 PHE A 135      35.253  -1.971 -28.194  1.00  8.57           H  
ATOM   2088  HE1 PHE A 135      32.808  -2.487 -23.957  1.00  8.57           H  
ATOM   2089  HE2 PHE A 135      33.045  -0.931 -27.906  1.00  8.57           H  
ATOM   2090  HZ  PHE A 135      31.824  -1.197 -25.760  1.00  8.57           H  
ATOM   2091  N   LEU A 136      35.465  -6.746 -26.771  1.00  4.89           N  
ATOM   2092  CA  LEU A 136      34.996  -7.834 -27.628  1.00  5.14           C  
ATOM   2093  C   LEU A 136      33.614  -7.618 -28.223  1.00  5.10           C  
ATOM   2094  O   LEU A 136      32.733  -7.041 -27.586  1.00  4.87           O  
ATOM   2095  CB  LEU A 136      34.985  -9.113 -26.779  1.00  7.09           C  
ATOM   2096  CG  LEU A 136      36.343  -9.519 -26.111  1.00  7.09           C  
ATOM   2097  CD1 LEU A 136      36.122 -10.715 -25.213  1.00  7.09           C  
ATOM   2098  CD2 LEU A 136      37.402  -9.819 -27.160  1.00  7.09           C  
ATOM   2099  H   LEU A 136      35.115  -6.704 -25.814  1.00  5.87           H  
ATOM   2100  HA  LEU A 136      35.693  -7.940 -28.455  1.00  6.17           H  
ATOM   2101 1HB  LEU A 136      34.278  -8.950 -25.971  1.00  8.51           H  
ATOM   2102 2HB  LEU A 136      34.629  -9.943 -27.388  1.00  8.51           H  
ATOM   2103  HG  LEU A 136      36.689  -8.703 -25.487  1.00  8.51           H  
ATOM   2104 1HD1 LEU A 136      37.064 -10.978 -24.730  1.00  8.51           H  
ATOM   2105 2HD1 LEU A 136      35.392 -10.458 -24.457  1.00  8.51           H  
ATOM   2106 3HD1 LEU A 136      35.766 -11.560 -25.798  1.00  8.51           H  
ATOM   2107 1HD2 LEU A 136      38.331 -10.088 -26.658  1.00  8.51           H  
ATOM   2108 2HD2 LEU A 136      37.076 -10.645 -27.789  1.00  8.51           H  
ATOM   2109 3HD2 LEU A 136      37.582  -8.940 -27.775  1.00  8.51           H  
ATOM   2110  N   SER A 137      33.423  -8.107 -29.451  1.00  5.52           N  
ATOM   2111  CA  SER A 137      32.143  -8.004 -30.158  1.00  5.62           C  
ATOM   2112  C   SER A 137      31.195  -9.158 -29.890  1.00  5.51           C  
ATOM   2113  O   SER A 137      31.617 -10.308 -29.736  1.00  5.71           O  
ATOM   2114  CB  SER A 137      32.369  -7.916 -31.651  1.00  7.83           C  
ATOM   2115  OG  SER A 137      31.145  -7.963 -32.346  1.00  7.83           O  
ATOM   2116  H   SER A 137      34.196  -8.564 -29.915  1.00  6.62           H  
ATOM   2117  HA  SER A 137      31.648  -7.085 -29.835  1.00  6.74           H  
ATOM   2118 1HB  SER A 137      32.882  -6.992 -31.884  1.00  9.40           H  
ATOM   2119 2HB  SER A 137      33.007  -8.735 -31.974  1.00  9.40           H  
ATOM   2120  HG  SER A 137      31.371  -7.796 -33.272  1.00  9.40           H  
ATOM   2121  N   LYS A 138      29.898  -8.848 -29.872  1.00  5.42           N  
ATOM   2122  CA  LYS A 138      28.823  -9.833 -29.712  1.00  5.55           C  
ATOM   2123  C   LYS A 138      28.194 -10.277 -31.041  1.00  6.05           C  
ATOM   2124  O   LYS A 138      27.169 -10.957 -31.042  1.00  6.44           O  
ATOM   2125  CB  LYS A 138      27.742  -9.298 -28.778  1.00  7.72           C  
ATOM   2126  CG  LYS A 138      28.246  -9.089 -27.377  1.00  7.72           C  
ATOM   2127  CD  LYS A 138      27.237  -8.453 -26.406  1.00  7.72           C  
ATOM   2128  CE  LYS A 138      26.061  -9.361 -26.069  1.00  7.72           C  
ATOM   2129  NZ  LYS A 138      25.107  -8.695 -25.131  1.00  7.72           N  
ATOM   2130  H   LYS A 138      29.646  -7.855 -29.967  1.00  6.50           H  
ATOM   2131  HA  LYS A 138      29.254 -10.720 -29.249  1.00  6.66           H  
ATOM   2132 1HB  LYS A 138      27.378  -8.343 -29.160  1.00  9.26           H  
ATOM   2133 2HB  LYS A 138      26.906  -9.988 -28.768  1.00  9.26           H  
ATOM   2134 1HG  LYS A 138      28.621 -10.024 -26.970  1.00  9.26           H  
ATOM   2135 2HG  LYS A 138      29.059  -8.396 -27.492  1.00  9.26           H  
ATOM   2136 1HD  LYS A 138      27.758  -8.231 -25.469  1.00  9.26           H  
ATOM   2137 2HD  LYS A 138      26.877  -7.527 -26.793  1.00  9.26           H  
ATOM   2138 1HE  LYS A 138      25.523  -9.618 -26.976  1.00  9.26           H  
ATOM   2139 2HE  LYS A 138      26.435 -10.272 -25.604  1.00  9.26           H  
ATOM   2140 1HZ  LYS A 138      24.347  -9.313 -24.923  1.00  9.26           H  
ATOM   2141 2HZ  LYS A 138      25.570  -8.437 -24.241  1.00  9.26           H  
ATOM   2142 3HZ  LYS A 138      24.748  -7.856 -25.557  1.00  9.26           H  
ATOM   2143  N   SER A 139      28.809  -9.868 -32.163  1.00  6.29           N  
ATOM   2144  CA  SER A 139      28.428 -10.162 -33.570  1.00  6.89           C  
ATOM   2145  C   SER A 139      27.278  -9.314 -34.144  1.00  6.99           C  
ATOM   2146  O   SER A 139      27.132  -9.205 -35.362  1.00  7.46           O  
ATOM   2147  CB  SER A 139      28.051 -11.623 -33.740  1.00  9.41           C  
ATOM   2148  OG  SER A 139      26.709 -11.832 -33.414  1.00  9.41           O  
ATOM   2149  H   SER A 139      29.643  -9.300 -32.026  1.00  7.55           H  
ATOM   2150  HA  SER A 139      29.311  -9.976 -34.186  1.00  8.27           H  
ATOM   2151 1HB  SER A 139      28.227 -11.925 -34.771  1.00 11.29           H  
ATOM   2152 2HB  SER A 139      28.683 -12.241 -33.105  1.00 11.29           H  
ATOM   2153  HG  SER A 139      26.657 -11.673 -32.459  1.00 11.29           H  
ATOM   2154  N   ASP A 140      26.506  -8.654 -33.279  1.00  6.75           N  
ATOM   2155  CA  ASP A 140      25.410  -7.767 -33.664  1.00  7.01           C  
ATOM   2156  C   ASP A 140      25.856  -6.313 -33.527  1.00  6.77           C  
ATOM   2157  O   ASP A 140      25.047  -5.383 -33.482  1.00  6.98           O  
ATOM   2158  CB  ASP A 140      24.190  -8.057 -32.804  1.00  9.71           C  
ATOM   2159  CG  ASP A 140      24.470  -7.822 -31.348  1.00  9.71           C  
ATOM   2160  OD1 ASP A 140      25.574  -7.379 -31.020  1.00  9.71           O  
ATOM   2161  OD2 ASP A 140      23.617  -8.101 -30.544  1.00  9.71           O  
ATOM   2162  H   ASP A 140      26.657  -8.791 -32.280  1.00  8.10           H  
ATOM   2163  HA  ASP A 140      25.157  -7.951 -34.708  1.00  8.41           H  
ATOM   2164 1HB  ASP A 140      23.363  -7.418 -33.114  1.00 11.65           H  
ATOM   2165 2HB  ASP A 140      23.882  -9.095 -32.946  1.00 11.65           H  
ATOM   2166  N   HIS A 141      27.172  -6.164 -33.449  1.00  6.53           N  
ATOM   2167  CA  HIS A 141      27.946  -4.940 -33.290  1.00  6.50           C  
ATOM   2168  C   HIS A 141      27.831  -4.294 -31.911  1.00  6.16           C  
ATOM   2169  O   HIS A 141      28.309  -3.174 -31.707  1.00  6.38           O  
ATOM   2170  CB  HIS A 141      27.584  -3.943 -34.391  1.00  9.11           C  
ATOM   2171  CG  HIS A 141      27.769  -4.537 -35.751  1.00  9.11           C  
ATOM   2172  ND1 HIS A 141      29.013  -4.873 -36.257  1.00  9.11           N  
ATOM   2173  CD2 HIS A 141      26.871  -4.885 -36.697  1.00  9.11           C  
ATOM   2174  CE1 HIS A 141      28.864  -5.396 -37.461  1.00  9.11           C  
ATOM   2175  NE2 HIS A 141      27.577  -5.413 -37.751  1.00  9.11           N  
ATOM   2176  H   HIS A 141      27.699  -7.019 -33.517  1.00  7.84           H  
ATOM   2177  HA  HIS A 141      28.999  -5.186 -33.423  1.00  7.80           H  
ATOM   2178 1HB  HIS A 141      26.554  -3.611 -34.283  1.00 10.93           H  
ATOM   2179 2HB  HIS A 141      28.221  -3.064 -34.310  1.00 10.93           H  
ATOM   2180  HD2 HIS A 141      25.788  -4.772 -36.630  1.00 10.93           H  
ATOM   2181  HE1 HIS A 141      29.667  -5.755 -38.104  1.00 10.93           H  
ATOM   2182  HE2 HIS A 141      27.170  -5.765 -38.606  1.00 10.93           H  
ATOM   2183  N   SER A 142      27.230  -4.996 -30.945  1.00  5.79           N  
ATOM   2184  CA  SER A 142      27.290  -4.514 -29.577  1.00  5.57           C  
ATOM   2185  C   SER A 142      28.597  -5.087 -29.023  1.00  5.14           C  
ATOM   2186  O   SER A 142      29.170  -5.995 -29.644  1.00  5.09           O  
ATOM   2187  CB  SER A 142      26.054  -4.900 -28.785  1.00  7.89           C  
ATOM   2188  OG  SER A 142      25.975  -6.264 -28.566  1.00  7.89           O  
ATOM   2189  H   SER A 142      26.759  -5.888 -31.148  1.00  6.95           H  
ATOM   2190  HA  SER A 142      27.362  -3.427 -29.576  1.00  6.68           H  
ATOM   2191 1HB  SER A 142      26.063  -4.381 -27.829  1.00  9.47           H  
ATOM   2192 2HB  SER A 142      25.166  -4.572 -29.326  1.00  9.47           H  
ATOM   2193  HG  SER A 142      25.741  -6.672 -29.431  1.00  9.47           H  
ATOM   2194  N   PHE A 143      29.080  -4.547 -27.898  1.00  5.00           N  
ATOM   2195  CA  PHE A 143      30.357  -4.961 -27.293  1.00  4.66           C  
ATOM   2196  C   PHE A 143      30.374  -5.143 -25.772  1.00  4.45           C  
ATOM   2197  O   PHE A 143      29.522  -4.614 -25.060  1.00  4.69           O  
ATOM   2198  CB  PHE A 143      31.441  -3.974 -27.669  1.00  6.66           C  
ATOM   2199  CG  PHE A 143      31.890  -3.933 -29.100  1.00  6.66           C  
ATOM   2200  CD1 PHE A 143      31.167  -3.320 -30.099  1.00  6.66           C  
ATOM   2201  CD2 PHE A 143      33.112  -4.480 -29.420  1.00  6.66           C  
ATOM   2202  CE1 PHE A 143      31.637  -3.301 -31.386  1.00  6.66           C  
ATOM   2203  CE2 PHE A 143      33.593  -4.458 -30.689  1.00  6.66           C  
ATOM   2204  CZ  PHE A 143      32.849  -3.873 -31.686  1.00  6.66           C  
ATOM   2205  H   PHE A 143      28.548  -3.817 -27.447  1.00  6.00           H  
ATOM   2206  HA  PHE A 143      30.618  -5.923 -27.730  1.00  5.59           H  
ATOM   2207 1HB  PHE A 143      31.077  -2.999 -27.422  1.00  7.99           H  
ATOM   2208 2HB  PHE A 143      32.315  -4.188 -27.058  1.00  7.99           H  
ATOM   2209  HD1 PHE A 143      30.208  -2.856 -29.874  1.00  7.99           H  
ATOM   2210  HD2 PHE A 143      33.705  -4.934 -28.629  1.00  7.99           H  
ATOM   2211  HE1 PHE A 143      31.038  -2.827 -32.168  1.00  7.99           H  
ATOM   2212  HE2 PHE A 143      34.565  -4.906 -30.909  1.00  7.99           H  
ATOM   2213  HZ  PHE A 143      33.222  -3.854 -32.707  1.00  7.99           H  
ATOM   2214  N   PHE A 144      31.384  -5.883 -25.291  1.00  4.20           N  
ATOM   2215  CA  PHE A 144      31.605  -6.173 -23.863  1.00  4.13           C  
ATOM   2216  C   PHE A 144      33.090  -6.390 -23.546  1.00  3.87           C  
ATOM   2217  O   PHE A 144      33.936  -6.413 -24.440  1.00  3.93           O  
ATOM   2218  CB  PHE A 144      30.835  -7.432 -23.472  1.00  5.81           C  
ATOM   2219  CG  PHE A 144      31.342  -8.684 -24.145  1.00  5.81           C  
ATOM   2220  CD1 PHE A 144      32.164  -9.574 -23.503  1.00  5.81           C  
ATOM   2221  CD2 PHE A 144      31.022  -8.936 -25.435  1.00  5.81           C  
ATOM   2222  CE1 PHE A 144      32.608 -10.709 -24.156  1.00  5.81           C  
ATOM   2223  CE2 PHE A 144      31.466 -10.049 -26.096  1.00  5.81           C  
ATOM   2224  CZ  PHE A 144      32.254 -10.942 -25.449  1.00  5.81           C  
ATOM   2225  H   PHE A 144      32.025  -6.295 -25.978  1.00  5.04           H  
ATOM   2226  HA  PHE A 144      31.243  -5.329 -23.270  1.00  4.96           H  
ATOM   2227 1HB  PHE A 144      30.892  -7.579 -22.394  1.00  6.97           H  
ATOM   2228 2HB  PHE A 144      29.779  -7.306 -23.724  1.00  6.97           H  
ATOM   2229  HD1 PHE A 144      32.452  -9.382 -22.475  1.00  6.97           H  
ATOM   2230  HD2 PHE A 144      30.411  -8.226 -25.936  1.00  6.97           H  
ATOM   2231  HE1 PHE A 144      33.243 -11.421 -23.651  1.00  6.97           H  
ATOM   2232  HE2 PHE A 144      31.192 -10.219 -27.136  1.00  6.97           H  
ATOM   2233  HZ  PHE A 144      32.611 -11.831 -25.966  1.00  6.97           H  
ATOM   2234  N   LYS A 145      33.435  -6.500 -22.264  1.00  3.78           N  
ATOM   2235  CA  LYS A 145      34.836  -6.782 -21.913  1.00  3.60           C  
ATOM   2236  C   LYS A 145      34.905  -7.897 -20.873  1.00  3.53           C  
ATOM   2237  O   LYS A 145      33.995  -8.020 -20.045  1.00  3.68           O  
ATOM   2238  CB  LYS A 145      35.523  -5.515 -21.402  1.00  5.12           C  
ATOM   2239  CG  LYS A 145      37.012  -5.675 -21.060  1.00  5.12           C  
ATOM   2240  CD  LYS A 145      37.619  -4.357 -20.622  1.00  5.12           C  
ATOM   2241  CE  LYS A 145      39.063  -4.512 -20.191  1.00  5.12           C  
ATOM   2242  NZ  LYS A 145      39.614  -3.239 -19.669  1.00  5.12           N  
ATOM   2243  H   LYS A 145      32.712  -6.422 -21.536  1.00  4.54           H  
ATOM   2244  HA  LYS A 145      35.366  -7.130 -22.802  1.00  4.32           H  
ATOM   2245 1HB  LYS A 145      35.431  -4.727 -22.148  1.00  6.14           H  
ATOM   2246 2HB  LYS A 145      35.012  -5.176 -20.506  1.00  6.14           H  
ATOM   2247 1HG  LYS A 145      37.146  -6.384 -20.245  1.00  6.14           H  
ATOM   2248 2HG  LYS A 145      37.557  -6.046 -21.937  1.00  6.14           H  
ATOM   2249 1HD  LYS A 145      37.557  -3.632 -21.438  1.00  6.14           H  
ATOM   2250 2HD  LYS A 145      37.087  -3.976 -19.784  1.00  6.14           H  
ATOM   2251 1HE  LYS A 145      39.125  -5.270 -19.411  1.00  6.14           H  
ATOM   2252 2HE  LYS A 145      39.651  -4.818 -21.028  1.00  6.14           H  
ATOM   2253 1HZ  LYS A 145      40.579  -3.361 -19.387  1.00  6.14           H  
ATOM   2254 2HZ  LYS A 145      39.564  -2.536 -20.383  1.00  6.14           H  
ATOM   2255 3HZ  LYS A 145      39.037  -2.953 -18.842  1.00  6.14           H  
ATOM   2256  N   ILE A 146      35.964  -8.729 -20.909  1.00  3.52           N  
ATOM   2257  CA  ILE A 146      36.069  -9.768 -19.893  1.00  3.54           C  
ATOM   2258  C   ILE A 146      37.438  -9.735 -19.200  1.00  3.31           C  
ATOM   2259  O   ILE A 146      38.389  -9.113 -19.698  1.00  3.44           O  
ATOM   2260  CB  ILE A 146      35.792 -11.187 -20.473  1.00  4.95           C  
ATOM   2261  CG1 ILE A 146      36.842 -11.597 -21.462  1.00  4.95           C  
ATOM   2262  CG2 ILE A 146      34.454 -11.176 -21.168  1.00  4.95           C  
ATOM   2263  CD1 ILE A 146      36.740 -13.040 -21.946  1.00  4.95           C  
ATOM   2264  H   ILE A 146      36.708  -8.628 -21.605  1.00  4.22           H  
ATOM   2265  HA  ILE A 146      35.325  -9.566 -19.134  1.00  4.25           H  
ATOM   2266  HB  ILE A 146      35.778 -11.914 -19.658  1.00  5.94           H  
ATOM   2267 1HG1 ILE A 146      36.818 -10.927 -22.312  1.00  5.94           H  
ATOM   2268 2HG1 ILE A 146      37.796 -11.505 -20.975  1.00  5.94           H  
ATOM   2269 1HG2 ILE A 146      34.200 -12.145 -21.556  1.00  5.94           H  
ATOM   2270 2HG2 ILE A 146      33.716 -10.890 -20.496  1.00  5.94           H  
ATOM   2271 3HG2 ILE A 146      34.497 -10.463 -21.973  1.00  5.94           H  
ATOM   2272 1HD1 ILE A 146      37.564 -13.247 -22.625  1.00  5.94           H  
ATOM   2273 2HD1 ILE A 146      36.798 -13.706 -21.089  1.00  5.94           H  
ATOM   2274 3HD1 ILE A 146      35.819 -13.220 -22.475  1.00  5.94           H  
ATOM   2275  N   SER A 147      37.518 -10.453 -18.079  1.00  3.16           N  
ATOM   2276  CA  SER A 147      38.728 -10.599 -17.262  1.00  3.05           C  
ATOM   2277  C   SER A 147      38.882 -11.990 -16.686  1.00  2.94           C  
ATOM   2278  O   SER A 147      37.919 -12.645 -16.275  1.00  2.98           O  
ATOM   2279  CB  SER A 147      38.688  -9.580 -16.158  1.00  4.32           C  
ATOM   2280  OG  SER A 147      39.741  -9.677 -15.215  1.00  4.32           O  
ATOM   2281  H   SER A 147      36.643 -10.877 -17.758  1.00  3.79           H  
ATOM   2282  HA  SER A 147      39.594 -10.403 -17.893  1.00  3.66           H  
ATOM   2283 1HB  SER A 147      38.714  -8.620 -16.623  1.00  5.18           H  
ATOM   2284 2HB  SER A 147      37.762  -9.690 -15.659  1.00  5.18           H  
ATOM   2285  HG  SER A 147      39.749  -8.776 -14.737  1.00  5.18           H  
ATOM   2286  N   TYR A 148      40.114 -12.468 -16.672  1.00  3.05           N  
ATOM   2287  CA  TYR A 148      40.389 -13.784 -16.137  1.00  3.08           C  
ATOM   2288  C   TYR A 148      41.289 -13.773 -14.914  1.00  3.01           C  
ATOM   2289  O   TYR A 148      42.239 -12.994 -14.825  1.00  3.28           O  
ATOM   2290  CB  TYR A 148      41.116 -14.613 -17.189  1.00  4.30           C  
ATOM   2291  CG  TYR A 148      40.365 -14.891 -18.458  1.00  4.30           C  
ATOM   2292  CD1 TYR A 148      40.406 -13.982 -19.504  1.00  4.30           C  
ATOM   2293  CD2 TYR A 148      39.680 -16.068 -18.598  1.00  4.30           C  
ATOM   2294  CE1 TYR A 148      39.756 -14.271 -20.673  1.00  4.30           C  
ATOM   2295  CE2 TYR A 148      39.033 -16.359 -19.770  1.00  4.30           C  
ATOM   2296  CZ  TYR A 148      39.069 -15.471 -20.803  1.00  4.30           C  
ATOM   2297  OH  TYR A 148      38.427 -15.768 -21.982  1.00  4.30           O  
ATOM   2298  H   TYR A 148      40.875 -11.904 -17.056  1.00  3.66           H  
ATOM   2299  HA  TYR A 148      39.452 -14.252 -15.869  1.00  3.70           H  
ATOM   2300 1HB  TYR A 148      42.041 -14.100 -17.456  1.00  5.16           H  
ATOM   2301 2HB  TYR A 148      41.397 -15.573 -16.747  1.00  5.16           H  
ATOM   2302  HD1 TYR A 148      40.960 -13.043 -19.400  1.00  5.16           H  
ATOM   2303  HD2 TYR A 148      39.664 -16.769 -17.781  1.00  5.16           H  
ATOM   2304  HE1 TYR A 148      39.787 -13.570 -21.498  1.00  5.16           H  
ATOM   2305  HE2 TYR A 148      38.498 -17.299 -19.880  1.00  5.16           H  
ATOM   2306  HH  TYR A 148      38.014 -16.633 -21.914  1.00  5.16           H  
ATOM   2307  N   LEU A 149      41.037 -14.715 -14.012  1.00  2.89           N  
ATOM   2308  CA  LEU A 149      41.920 -14.972 -12.868  1.00  3.03           C  
ATOM   2309  C   LEU A 149      42.271 -16.451 -12.737  1.00  3.15           C  
ATOM   2310  O   LEU A 149      41.389 -17.315 -12.735  1.00  3.13           O  
ATOM   2311  CB  LEU A 149      41.325 -14.421 -11.555  1.00  4.19           C  
ATOM   2312  CG  LEU A 149      42.049 -14.830 -10.190  1.00  4.19           C  
ATOM   2313  CD1 LEU A 149      43.465 -14.353 -10.118  1.00  4.19           C  
ATOM   2314  CD2 LEU A 149      41.328 -14.189  -9.047  1.00  4.19           C  
ATOM   2315  H   LEU A 149      40.177 -15.258 -14.142  1.00  3.47           H  
ATOM   2316  HA  LEU A 149      42.843 -14.432 -13.042  1.00  3.64           H  
ATOM   2317 1HB  LEU A 149      41.336 -13.345 -11.618  1.00  5.03           H  
ATOM   2318 2HB  LEU A 149      40.291 -14.740 -11.487  1.00  5.03           H  
ATOM   2319  HG  LEU A 149      42.044 -15.898 -10.091  1.00  5.03           H  
ATOM   2320 1HD1 LEU A 149      43.902 -14.651  -9.163  1.00  5.03           H  
ATOM   2321 2HD1 LEU A 149      44.047 -14.780 -10.902  1.00  5.03           H  
ATOM   2322 3HD1 LEU A 149      43.499 -13.293 -10.195  1.00  5.03           H  
ATOM   2323 1HD2 LEU A 149      41.818 -14.471  -8.132  1.00  5.03           H  
ATOM   2324 2HD2 LEU A 149      41.386 -13.127  -9.171  1.00  5.03           H  
ATOM   2325 3HD2 LEU A 149      40.309 -14.485  -9.008  1.00  5.03           H  
ATOM   2326  N   THR A 150      43.579 -16.745 -12.668  1.00  3.50           N  
ATOM   2327  CA  THR A 150      44.035 -18.133 -12.508  1.00  3.75           C  
ATOM   2328  C   THR A 150      44.452 -18.403 -11.056  1.00  3.67           C  
ATOM   2329  O   THR A 150      45.318 -17.709 -10.514  1.00  3.83           O  
ATOM   2330  CB  THR A 150      45.211 -18.458 -13.460  1.00  5.15           C  
ATOM   2331  OG1 THR A 150      44.792 -18.294 -14.819  1.00  5.15           O  
ATOM   2332  CG2 THR A 150      45.655 -19.898 -13.264  1.00  5.15           C  
ATOM   2333  H   THR A 150      44.261 -15.976 -12.727  1.00  4.20           H  
ATOM   2334  HA  THR A 150      43.213 -18.795 -12.754  1.00  4.50           H  
ATOM   2335  HB  THR A 150      46.046 -17.787 -13.260  1.00  6.18           H  
ATOM   2336  HG1 THR A 150      44.613 -17.367 -14.984  1.00  6.18           H  
ATOM   2337 1HG2 THR A 150      46.471 -20.120 -13.945  1.00  6.18           H  
ATOM   2338 2HG2 THR A 150      45.994 -20.043 -12.245  1.00  6.18           H  
ATOM   2339 3HG2 THR A 150      44.816 -20.566 -13.469  1.00  6.18           H  
ATOM   2340  N   LEU A 151      43.842 -19.422 -10.430  1.00  3.65           N  
ATOM   2341  CA  LEU A 151      44.139 -19.730  -9.015  1.00  3.73           C  
ATOM   2342  C   LEU A 151      43.719 -21.142  -8.575  1.00  3.96           C  
ATOM   2343  O   LEU A 151      42.671 -21.630  -8.969  1.00  4.20           O  
ATOM   2344  CB  LEU A 151      43.437 -18.701  -8.124  1.00  5.20           C  
ATOM   2345  CG  LEU A 151      41.908 -18.858  -7.893  1.00  5.20           C  
ATOM   2346  CD1 LEU A 151      41.504 -17.770  -6.982  1.00  5.20           C  
ATOM   2347  CD2 LEU A 151      41.112 -18.812  -9.166  1.00  5.20           C  
ATOM   2348  H   LEU A 151      43.139 -19.945 -10.965  1.00  4.38           H  
ATOM   2349  HA  LEU A 151      45.214 -19.638  -8.872  1.00  4.48           H  
ATOM   2350 1HB  LEU A 151      43.910 -18.731  -7.145  1.00  6.24           H  
ATOM   2351 2HB  LEU A 151      43.603 -17.706  -8.541  1.00  6.24           H  
ATOM   2352  HG  LEU A 151      41.702 -19.808  -7.392  1.00  6.24           H  
ATOM   2353 1HD1 LEU A 151      40.465 -17.829  -6.785  1.00  6.24           H  
ATOM   2354 2HD1 LEU A 151      42.065 -17.854  -6.057  1.00  6.24           H  
ATOM   2355 3HD1 LEU A 151      41.715 -16.815  -7.452  1.00  6.24           H  
ATOM   2356 1HD2 LEU A 151      40.077 -18.915  -8.896  1.00  6.24           H  
ATOM   2357 2HD2 LEU A 151      41.268 -17.882  -9.674  1.00  6.24           H  
ATOM   2358 3HD2 LEU A 151      41.367 -19.618  -9.828  1.00  6.24           H  
ATOM   2359  N   LEU A 152      44.462 -21.759  -7.665  1.00  4.12           N  
ATOM   2360  CA  LEU A 152      44.071 -23.087  -7.171  1.00  4.48           C  
ATOM   2361  C   LEU A 152      42.696 -23.102  -6.498  1.00  4.60           C  
ATOM   2362  O   LEU A 152      42.348 -22.156  -5.817  1.00  4.62           O  
ATOM   2363  CB  LEU A 152      45.100 -23.597  -6.161  1.00  6.13           C  
ATOM   2364  CG  LEU A 152      46.481 -23.978  -6.713  1.00  6.13           C  
ATOM   2365  CD1 LEU A 152      47.395 -24.290  -5.544  1.00  6.13           C  
ATOM   2366  CD2 LEU A 152      46.361 -25.219  -7.633  1.00  6.13           C  
ATOM   2367  H   LEU A 152      45.313 -21.322  -7.338  1.00  4.94           H  
ATOM   2368  HA  LEU A 152      44.066 -23.745  -7.994  1.00  5.38           H  
ATOM   2369 1HB  LEU A 152      45.253 -22.824  -5.407  1.00  7.36           H  
ATOM   2370 2HB  LEU A 152      44.692 -24.477  -5.657  1.00  7.36           H  
ATOM   2371  HG  LEU A 152      46.901 -23.147  -7.273  1.00  7.36           H  
ATOM   2372 1HD1 LEU A 152      48.383 -24.559  -5.916  1.00  7.36           H  
ATOM   2373 2HD1 LEU A 152      47.479 -23.414  -4.898  1.00  7.36           H  
ATOM   2374 3HD1 LEU A 152      46.983 -25.123  -4.973  1.00  7.36           H  
ATOM   2375 1HD2 LEU A 152      47.348 -25.490  -8.003  1.00  7.36           H  
ATOM   2376 2HD2 LEU A 152      45.948 -26.061  -7.068  1.00  7.36           H  
ATOM   2377 3HD2 LEU A 152      45.727 -25.026  -8.473  1.00  7.36           H  
ATOM   2378  N   PRO A 153      41.894 -24.162  -6.660  1.00  4.96           N  
ATOM   2379  CA  PRO A 153      40.594 -24.367  -6.009  1.00  5.33           C  
ATOM   2380  C   PRO A 153      40.624 -24.111  -4.491  1.00  5.37           C  
ATOM   2381  O   PRO A 153      39.749 -23.418  -3.942  1.00  5.62           O  
ATOM   2382  CB  PRO A 153      40.407 -25.844  -6.292  1.00  8.00           C  
ATOM   2383  CG  PRO A 153      41.102 -26.093  -7.603  1.00  8.00           C  
ATOM   2384  CD  PRO A 153      42.293 -25.260  -7.581  1.00  8.00           C  
ATOM   2385  HA  PRO A 153      39.828 -23.750  -6.473  1.00  6.40           H  
ATOM   2386 1HB  PRO A 153      40.885 -26.372  -5.537  1.00  9.60           H  
ATOM   2387 2HB  PRO A 153      39.341 -26.123  -6.280  1.00  9.60           H  
ATOM   2388 1HG  PRO A 153      41.462 -27.104  -7.670  1.00  9.60           H  
ATOM   2389 2HG  PRO A 153      40.442 -25.984  -8.425  1.00  9.60           H  
ATOM   2390 1HD  PRO A 153      43.159 -25.837  -7.207  1.00  9.60           H  
ATOM   2391 2HD  PRO A 153      42.425 -24.913  -8.624  1.00  9.60           H  
ATOM   2392  N   SER A 154      41.711 -24.549  -3.839  1.00  5.45           N  
ATOM   2393  CA  SER A 154      41.938 -24.304  -2.416  1.00  5.68           C  
ATOM   2394  C   SER A 154      42.100 -22.806  -2.102  1.00  5.54           C  
ATOM   2395  O   SER A 154      42.048 -22.400  -0.938  1.00  5.70           O  
ATOM   2396  CB  SER A 154      43.167 -25.075  -1.963  1.00  7.86           C  
ATOM   2397  OG  SER A 154      44.337 -24.568  -2.553  1.00  7.86           O  
ATOM   2398  H   SER A 154      42.360 -25.185  -4.299  1.00  6.54           H  
ATOM   2399  HA  SER A 154      41.072 -24.674  -1.866  1.00  6.82           H  
ATOM   2400 1HB  SER A 154      43.249 -25.032  -0.880  1.00  9.43           H  
ATOM   2401 2HB  SER A 154      43.052 -26.121  -2.241  1.00  9.43           H  
ATOM   2402  HG  SER A 154      45.043 -25.166  -2.289  1.00  9.43           H  
ATOM   2403  N   ALA A 155      42.320 -21.994  -3.144  1.00  5.63           N  
ATOM   2404  CA  ALA A 155      42.425 -20.552  -3.058  1.00  5.93           C  
ATOM   2405  C   ALA A 155      41.095 -19.926  -3.441  1.00  5.62           C  
ATOM   2406  O   ALA A 155      40.666 -19.013  -2.765  1.00  6.02           O  
ATOM   2407  CB  ALA A 155      43.526 -19.986  -3.952  1.00  8.18           C  
ATOM   2408  H   ALA A 155      42.367 -22.408  -4.060  1.00  6.76           H  
ATOM   2409  HA  ALA A 155      42.640 -20.291  -2.022  1.00  7.12           H  
ATOM   2410 1HB  ALA A 155      43.560 -18.905  -3.826  1.00  9.82           H  
ATOM   2411 2HB  ALA A 155      44.482 -20.420  -3.666  1.00  9.82           H  
ATOM   2412 3HB  ALA A 155      43.329 -20.208  -4.985  1.00  9.82           H  
ATOM   2413  N   GLU A 156      40.404 -20.472  -4.470  1.00  5.26           N  
ATOM   2414  CA  GLU A 156      39.137 -19.902  -4.983  1.00  5.29           C  
ATOM   2415  C   GLU A 156      38.118 -19.659  -3.896  1.00  4.83           C  
ATOM   2416  O   GLU A 156      37.366 -18.681  -3.969  1.00  5.05           O  
ATOM   2417  CB  GLU A 156      38.482 -20.759  -6.088  1.00  7.39           C  
ATOM   2418  CG  GLU A 156      37.135 -20.120  -6.683  1.00  7.39           C  
ATOM   2419  CD  GLU A 156      36.488 -20.904  -7.855  1.00  7.39           C  
ATOM   2420  OE1 GLU A 156      37.037 -21.896  -8.229  1.00  7.39           O  
ATOM   2421  OE2 GLU A 156      35.454 -20.481  -8.378  1.00  7.39           O  
ATOM   2422  H   GLU A 156      40.851 -21.239  -4.972  1.00  6.31           H  
ATOM   2423  HA  GLU A 156      39.350 -18.938  -5.405  1.00  6.35           H  
ATOM   2424 1HB  GLU A 156      39.192 -20.898  -6.907  1.00  8.87           H  
ATOM   2425 2HB  GLU A 156      38.245 -21.746  -5.687  1.00  8.87           H  
ATOM   2426 1HG  GLU A 156      36.398 -20.066  -5.884  1.00  8.87           H  
ATOM   2427 2HG  GLU A 156      37.345 -19.099  -7.007  1.00  8.87           H  
ATOM   2428  N   GLU A 157      38.036 -20.538  -2.913  1.00  4.47           N  
ATOM   2429  CA  GLU A 157      37.076 -20.264  -1.850  1.00  4.27           C  
ATOM   2430  C   GLU A 157      37.303 -18.815  -1.358  1.00  4.05           C  
ATOM   2431  O   GLU A 157      38.429 -18.417  -1.087  1.00  4.26           O  
ATOM   2432  CB  GLU A 157      37.233 -21.256  -0.698  1.00  6.06           C  
ATOM   2433  CG  GLU A 157      36.212 -21.080   0.421  1.00  6.06           C  
ATOM   2434  CD  GLU A 157      36.338 -22.106   1.500  1.00  6.06           C  
ATOM   2435  OE1 GLU A 157      37.194 -22.950   1.399  1.00  6.06           O  
ATOM   2436  OE2 GLU A 157      35.573 -22.050   2.430  1.00  6.06           O  
ATOM   2437  H   GLU A 157      38.634 -21.375  -2.938  1.00  5.36           H  
ATOM   2438  HA  GLU A 157      36.067 -20.344  -2.253  1.00  5.12           H  
ATOM   2439 1HB  GLU A 157      37.146 -22.272  -1.081  1.00  7.27           H  
ATOM   2440 2HB  GLU A 157      38.230 -21.152  -0.269  1.00  7.27           H  
ATOM   2441 1HG  GLU A 157      36.346 -20.094   0.870  1.00  7.27           H  
ATOM   2442 2HG  GLU A 157      35.211 -21.123  -0.002  1.00  7.27           H  
ATOM   2443  N   SER A 158      36.212 -18.044  -1.243  1.00  3.97           N  
ATOM   2444  CA  SER A 158      36.185 -16.616  -0.849  1.00  4.02           C  
ATOM   2445  C   SER A 158      36.608 -15.594  -1.925  1.00  3.58           C  
ATOM   2446  O   SER A 158      36.714 -14.398  -1.616  1.00  3.63           O  
ATOM   2447  CB  SER A 158      37.060 -16.299   0.348  1.00  5.61           C  
ATOM   2448  OG  SER A 158      36.737 -17.014   1.506  1.00  5.61           O  
ATOM   2449  H   SER A 158      35.326 -18.470  -1.469  1.00  4.76           H  
ATOM   2450  HA  SER A 158      35.156 -16.383  -0.565  1.00  4.82           H  
ATOM   2451 1HB  SER A 158      38.110 -16.416   0.113  1.00  6.73           H  
ATOM   2452 2HB  SER A 158      36.919 -15.246   0.559  1.00  6.73           H  
ATOM   2453  HG  SER A 158      37.243 -16.552   2.207  1.00  6.73           H  
ATOM   2454  N   TYR A 159      36.794 -16.020  -3.174  1.00  3.32           N  
ATOM   2455  CA  TYR A 159      37.079 -15.083  -4.266  1.00  2.99           C  
ATOM   2456  C   TYR A 159      35.848 -14.682  -5.046  1.00  2.94           C  
ATOM   2457  O   TYR A 159      34.929 -15.479  -5.264  1.00  3.18           O  
ATOM   2458  CB  TYR A 159      38.104 -15.626  -5.269  1.00  4.32           C  
ATOM   2459  CG  TYR A 159      39.557 -15.555  -4.872  1.00  4.32           C  
ATOM   2460  CD1 TYR A 159      40.076 -16.354  -3.903  1.00  4.32           C  
ATOM   2461  CD2 TYR A 159      40.396 -14.706  -5.577  1.00  4.32           C  
ATOM   2462  CE1 TYR A 159      41.435 -16.303  -3.621  1.00  4.32           C  
ATOM   2463  CE2 TYR A 159      41.743 -14.674  -5.300  1.00  4.32           C  
ATOM   2464  CZ  TYR A 159      42.258 -15.470  -4.329  1.00  4.32           C  
ATOM   2465  OH  TYR A 159      43.608 -15.451  -4.058  1.00  4.32           O  
ATOM   2466  H   TYR A 159      36.766 -17.024  -3.371  1.00  3.98           H  
ATOM   2467  HA  TYR A 159      37.484 -14.181  -3.825  1.00  3.59           H  
ATOM   2468 1HB  TYR A 159      37.869 -16.667  -5.484  1.00  5.18           H  
ATOM   2469 2HB  TYR A 159      37.992 -15.079  -6.206  1.00  5.18           H  
ATOM   2470  HD1 TYR A 159      39.427 -17.029  -3.348  1.00  5.18           H  
ATOM   2471  HD2 TYR A 159      39.988 -14.072  -6.363  1.00  5.18           H  
ATOM   2472  HE1 TYR A 159      41.849 -16.937  -2.844  1.00  5.18           H  
ATOM   2473  HE2 TYR A 159      42.401 -14.023  -5.857  1.00  5.18           H  
ATOM   2474  HH  TYR A 159      43.800 -16.072  -3.351  1.00  5.18           H  
ATOM   2475  N   ASP A 160      35.869 -13.442  -5.517  1.00  2.78           N  
ATOM   2476  CA  ASP A 160      34.805 -12.916  -6.360  1.00  2.85           C  
ATOM   2477  C   ASP A 160      35.321 -11.818  -7.294  1.00  2.62           C  
ATOM   2478  O   ASP A 160      36.504 -11.456  -7.263  1.00  2.52           O  
ATOM   2479  CB  ASP A 160      33.661 -12.397  -5.471  1.00  3.97           C  
ATOM   2480  CG  ASP A 160      34.050 -11.274  -4.521  1.00  3.97           C  
ATOM   2481  OD1 ASP A 160      35.051 -10.674  -4.730  1.00  3.97           O  
ATOM   2482  OD2 ASP A 160      33.337 -11.020  -3.587  1.00  3.97           O  
ATOM   2483  H   ASP A 160      36.665 -12.848  -5.258  1.00  3.34           H  
ATOM   2484  HA  ASP A 160      34.413 -13.728  -6.974  1.00  3.42           H  
ATOM   2485 1HB  ASP A 160      32.858 -12.043  -6.076  1.00  4.76           H  
ATOM   2486 2HB  ASP A 160      33.275 -13.226  -4.891  1.00  4.76           H  
ATOM   2487  N   CYS A 161      34.439 -11.275  -8.140  1.00  2.72           N  
ATOM   2488  CA  CYS A 161      34.876 -10.208  -9.046  1.00  2.64           C  
ATOM   2489  C   CYS A 161      34.410  -8.816  -8.638  1.00  2.65           C  
ATOM   2490  O   CYS A 161      33.270  -8.640  -8.204  1.00  2.86           O  
ATOM   2491  CB  CYS A 161      34.428 -10.421 -10.472  1.00  3.72           C  
ATOM   2492  SG  CYS A 161      35.020  -9.104 -11.507  1.00  3.72           S  
ATOM   2493  H   CYS A 161      33.474 -11.625  -8.157  1.00  3.26           H  
ATOM   2494  HA  CYS A 161      35.961 -10.203  -9.063  1.00  3.17           H  
ATOM   2495 1HB  CYS A 161      34.808 -11.357 -10.855  1.00  4.46           H  
ATOM   2496 2HB  CYS A 161      33.343 -10.442 -10.528  1.00  4.46           H  
ATOM   2497  HG  CYS A 161      36.319  -9.131 -11.103  1.00  4.46           H  
ATOM   2498  N   LYS A 162      35.300  -7.826  -8.798  1.00  2.58           N  
ATOM   2499  CA  LYS A 162      34.984  -6.412  -8.562  1.00  2.69           C  
ATOM   2500  C   LYS A 162      35.073  -5.579  -9.855  1.00  2.70           C  
ATOM   2501  O   LYS A 162      36.112  -5.538 -10.523  1.00  2.71           O  
ATOM   2502  CB  LYS A 162      35.884  -5.821  -7.484  1.00  3.73           C  
ATOM   2503  CG  LYS A 162      35.651  -4.325  -7.189  1.00  3.73           C  
ATOM   2504  CD  LYS A 162      36.559  -3.846  -6.070  1.00  3.73           C  
ATOM   2505  CE  LYS A 162      36.380  -2.365  -5.781  1.00  3.73           C  
ATOM   2506  NZ  LYS A 162      37.320  -1.891  -4.714  1.00  3.73           N  
ATOM   2507  H   LYS A 162      36.224  -8.076  -9.153  1.00  3.10           H  
ATOM   2508  HA  LYS A 162      33.967  -6.358  -8.206  1.00  3.23           H  
ATOM   2509 1HB  LYS A 162      35.699  -6.354  -6.561  1.00  4.48           H  
ATOM   2510 2HB  LYS A 162      36.908  -5.977  -7.739  1.00  4.48           H  
ATOM   2511 1HG  LYS A 162      35.870  -3.739  -8.085  1.00  4.48           H  
ATOM   2512 2HG  LYS A 162      34.610  -4.157  -6.917  1.00  4.48           H  
ATOM   2513 1HD  LYS A 162      36.317  -4.396  -5.167  1.00  4.48           H  
ATOM   2514 2HD  LYS A 162      37.599  -4.043  -6.335  1.00  4.48           H  
ATOM   2515 1HE  LYS A 162      36.557  -1.795  -6.693  1.00  4.48           H  
ATOM   2516 2HE  LYS A 162      35.357  -2.190  -5.448  1.00  4.48           H  
ATOM   2517 1HZ  LYS A 162      37.170  -0.904  -4.546  1.00  4.48           H  
ATOM   2518 2HZ  LYS A 162      37.157  -2.405  -3.860  1.00  4.48           H  
ATOM   2519 3HZ  LYS A 162      38.275  -2.037  -5.015  1.00  4.48           H  
ATOM   2520  N   VAL A 163      33.984  -4.890 -10.204  1.00  2.85           N  
ATOM   2521  CA  VAL A 163      33.982  -4.136 -11.459  1.00  2.94           C  
ATOM   2522  C   VAL A 163      33.848  -2.628 -11.278  1.00  3.10           C  
ATOM   2523  O   VAL A 163      32.822  -2.133 -10.809  1.00  3.26           O  
ATOM   2524  CB  VAL A 163      32.806  -4.601 -12.315  1.00  4.08           C  
ATOM   2525  CG1 VAL A 163      32.786  -3.862 -13.610  1.00  4.08           C  
ATOM   2526  CG2 VAL A 163      32.877  -6.123 -12.501  1.00  4.08           C  
ATOM   2527  H   VAL A 163      33.159  -4.946  -9.596  1.00  3.42           H  
ATOM   2528  HA  VAL A 163      34.914  -4.336 -11.988  1.00  3.53           H  
ATOM   2529  HB  VAL A 163      31.914  -4.338 -11.823  1.00  4.90           H  
ATOM   2530 1HG1 VAL A 163      31.931  -4.182 -14.180  1.00  4.90           H  
ATOM   2531 2HG1 VAL A 163      32.715  -2.787 -13.452  1.00  4.90           H  
ATOM   2532 3HG1 VAL A 163      33.699  -4.091 -14.141  1.00  4.90           H  
ATOM   2533 1HG2 VAL A 163      32.037  -6.458 -13.081  1.00  4.90           H  
ATOM   2534 2HG2 VAL A 163      33.792  -6.373 -13.007  1.00  4.90           H  
ATOM   2535 3HG2 VAL A 163      32.853  -6.620 -11.531  1.00  4.90           H  
ATOM   2536  N   GLU A 164      34.859  -1.888 -11.731  1.00  3.20           N  
ATOM   2537  CA  GLU A 164      34.869  -0.430 -11.616  1.00  3.47           C  
ATOM   2538  C   GLU A 164      34.511   0.272 -12.931  1.00  3.62           C  
ATOM   2539  O   GLU A 164      35.113   0.031 -13.987  1.00  3.73           O  
ATOM   2540  CB  GLU A 164      36.225   0.042 -11.103  1.00  4.75           C  
ATOM   2541  CG  GLU A 164      36.380   1.544 -10.968  1.00  4.75           C  
ATOM   2542  CD  GLU A 164      37.732   1.922 -10.464  1.00  4.75           C  
ATOM   2543  OE1 GLU A 164      38.693   1.799 -11.202  1.00  4.75           O  
ATOM   2544  OE2 GLU A 164      37.816   2.330  -9.331  1.00  4.75           O  
ATOM   2545  H   GLU A 164      35.661  -2.366 -12.157  1.00  3.84           H  
ATOM   2546  HA  GLU A 164      34.120  -0.144 -10.877  1.00  4.16           H  
ATOM   2547 1HB  GLU A 164      36.396  -0.387 -10.116  1.00  5.70           H  
ATOM   2548 2HB  GLU A 164      36.992  -0.322 -11.734  1.00  5.70           H  
ATOM   2549 1HG  GLU A 164      36.233   2.013 -11.941  1.00  5.70           H  
ATOM   2550 2HG  GLU A 164      35.617   1.923 -10.288  1.00  5.70           H  
ATOM   2551  N   HIS A 165      33.525   1.170 -12.870  1.00  3.77           N  
ATOM   2552  CA  HIS A 165      33.061   1.868 -14.068  1.00  3.97           C  
ATOM   2553  C   HIS A 165      32.355   3.187 -13.751  1.00  4.23           C  
ATOM   2554  O   HIS A 165      31.749   3.365 -12.693  1.00  4.31           O  
ATOM   2555  CB  HIS A 165      32.140   0.979 -14.910  1.00  5.48           C  
ATOM   2556  CG  HIS A 165      31.869   1.529 -16.269  1.00  5.48           C  
ATOM   2557  ND1 HIS A 165      30.868   2.429 -16.514  1.00  5.48           N  
ATOM   2558  CD2 HIS A 165      32.498   1.345 -17.446  1.00  5.48           C  
ATOM   2559  CE1 HIS A 165      30.876   2.752 -17.792  1.00  5.48           C  
ATOM   2560  NE2 HIS A 165      31.862   2.112 -18.372  1.00  5.48           N  
ATOM   2561  H   HIS A 165      33.081   1.356 -11.979  1.00  4.52           H  
ATOM   2562  HA  HIS A 165      33.924   2.114 -14.689  1.00  4.76           H  
ATOM   2563 1HB  HIS A 165      32.554  -0.005 -15.006  1.00  6.58           H  
ATOM   2564 2HB  HIS A 165      31.196   0.881 -14.414  1.00  6.58           H  
ATOM   2565  HD2 HIS A 165      33.351   0.725 -17.628  1.00  6.58           H  
ATOM   2566  HE1 HIS A 165      30.193   3.444 -18.261  1.00  6.58           H  
ATOM   2567  HE2 HIS A 165      32.150   2.166 -19.363  1.00  6.58           H  
ATOM   2568  N   TRP A 166      32.448   4.128 -14.683  1.00  4.47           N  
ATOM   2569  CA  TRP A 166      31.828   5.450 -14.561  1.00  4.79           C  
ATOM   2570  C   TRP A 166      30.305   5.434 -14.408  1.00  4.87           C  
ATOM   2571  O   TRP A 166      29.728   6.336 -13.799  1.00  5.16           O  
ATOM   2572  CB  TRP A 166      32.146   6.259 -15.813  1.00  6.57           C  
ATOM   2573  CG  TRP A 166      33.576   6.572 -15.958  1.00  6.57           C  
ATOM   2574  CD1 TRP A 166      34.428   6.059 -16.889  1.00  6.57           C  
ATOM   2575  CD2 TRP A 166      34.361   7.470 -15.145  1.00  6.57           C  
ATOM   2576  NE1 TRP A 166      35.682   6.574 -16.712  1.00  6.57           N  
ATOM   2577  CE2 TRP A 166      35.660   7.440 -15.648  1.00  6.57           C  
ATOM   2578  CE3 TRP A 166      34.067   8.287 -14.046  1.00  6.57           C  
ATOM   2579  CZ2 TRP A 166      36.677   8.194 -15.092  1.00  6.57           C  
ATOM   2580  CZ3 TRP A 166      35.086   9.042 -13.488  1.00  6.57           C  
ATOM   2581  CH2 TRP A 166      36.357   8.996 -13.997  1.00  6.57           C  
ATOM   2582  H   TRP A 166      32.997   3.925 -15.508  1.00  5.36           H  
ATOM   2583  HA  TRP A 166      32.255   5.939 -13.688  1.00  5.75           H  
ATOM   2584 1HB  TRP A 166      31.824   5.704 -16.693  1.00  7.88           H  
ATOM   2585 2HB  TRP A 166      31.588   7.194 -15.794  1.00  7.88           H  
ATOM   2586  HD1 TRP A 166      34.154   5.341 -17.664  1.00  7.88           H  
ATOM   2587  HE1 TRP A 166      36.493   6.349 -17.273  1.00  7.88           H  
ATOM   2588  HE3 TRP A 166      33.059   8.329 -13.637  1.00  7.88           H  
ATOM   2589  HZ2 TRP A 166      37.694   8.172 -15.482  1.00  7.88           H  
ATOM   2590  HZ3 TRP A 166      34.850   9.675 -12.633  1.00  7.88           H  
ATOM   2591  HH2 TRP A 166      37.135   9.603 -13.535  1.00  7.88           H  
ATOM   2592  N   GLY A 167      29.652   4.409 -14.946  1.00  4.75           N  
ATOM   2593  CA  GLY A 167      28.209   4.271 -14.900  1.00  4.98           C  
ATOM   2594  C   GLY A 167      27.713   3.539 -13.658  1.00  4.99           C  
ATOM   2595  O   GLY A 167      26.522   3.246 -13.550  1.00  5.28           O  
ATOM   2596  H   GLY A 167      30.162   3.696 -15.460  1.00  5.70           H  
ATOM   2597 1HA  GLY A 167      27.754   5.260 -14.944  1.00  5.98           H  
ATOM   2598 2HA  GLY A 167      27.883   3.733 -15.789  1.00  5.98           H  
ATOM   2599  N   LEU A 168      28.610   3.203 -12.739  1.00  4.76           N  
ATOM   2600  CA  LEU A 168      28.220   2.481 -11.548  1.00  4.83           C  
ATOM   2601  C   LEU A 168      28.219   3.316 -10.294  1.00  5.09           C  
ATOM   2602  O   LEU A 168      29.216   3.940  -9.935  1.00  5.02           O  
ATOM   2603  CB  LEU A 168      29.174   1.315 -11.339  1.00  6.74           C  
ATOM   2604  CG  LEU A 168      29.136   0.216 -12.358  1.00  6.74           C  
ATOM   2605  CD1 LEU A 168      30.315  -0.710 -12.130  1.00  6.74           C  
ATOM   2606  CD2 LEU A 168      27.835  -0.563 -12.172  1.00  6.74           C  
ATOM   2607  H   LEU A 168      29.597   3.459 -12.851  1.00  5.71           H  
ATOM   2608  HA  LEU A 168      27.207   2.123 -11.685  1.00  5.80           H  
ATOM   2609 1HB  LEU A 168      30.191   1.708 -11.313  1.00  8.09           H  
ATOM   2610 2HB  LEU A 168      28.961   0.880 -10.386  1.00  8.09           H  
ATOM   2611  HG  LEU A 168      29.187   0.625 -13.343  1.00  8.09           H  
ATOM   2612 1HD1 LEU A 168      30.292  -1.526 -12.852  1.00  8.09           H  
ATOM   2613 2HD1 LEU A 168      31.237  -0.169 -12.238  1.00  8.09           H  
ATOM   2614 3HD1 LEU A 168      30.262  -1.105 -11.125  1.00  8.09           H  
ATOM   2615 1HD2 LEU A 168      27.775  -1.379 -12.878  1.00  8.09           H  
ATOM   2616 2HD2 LEU A 168      27.807  -0.962 -11.160  1.00  8.09           H  
ATOM   2617 3HD2 LEU A 168      27.002   0.065 -12.311  1.00  8.09           H  
ATOM   2618  N   ASP A 169      27.108   3.246  -9.565  1.00  5.50           N  
ATOM   2619  CA  ASP A 169      26.976   3.932  -8.284  1.00  5.87           C  
ATOM   2620  C   ASP A 169      28.048   3.411  -7.321  1.00  5.69           C  
ATOM   2621  O   ASP A 169      28.701   4.174  -6.594  1.00  5.91           O  
ATOM   2622  CB  ASP A 169      25.569   3.671  -7.745  1.00  8.07           C  
ATOM   2623  CG  ASP A 169      24.463   4.437  -8.482  1.00  8.07           C  
ATOM   2624  OD1 ASP A 169      24.745   5.413  -9.127  1.00  8.07           O  
ATOM   2625  OD2 ASP A 169      23.345   4.005  -8.425  1.00  8.07           O  
ATOM   2626  H   ASP A 169      26.315   2.736  -9.935  1.00  6.60           H  
ATOM   2627  HA  ASP A 169      27.120   5.004  -8.434  1.00  7.04           H  
ATOM   2628 1HB  ASP A 169      25.358   2.615  -7.849  1.00  9.68           H  
ATOM   2629 2HB  ASP A 169      25.517   3.884  -6.697  1.00  9.68           H  
ATOM   2630  N   LYS A 170      28.253   2.096  -7.374  1.00  5.39           N  
ATOM   2631  CA  LYS A 170      29.263   1.396  -6.601  1.00  5.22           C  
ATOM   2632  C   LYS A 170      29.874   0.349  -7.517  1.00  4.68           C  
ATOM   2633  O   LYS A 170      29.146  -0.233  -8.318  1.00  4.60           O  
ATOM   2634  CB  LYS A 170      28.692   0.650  -5.392  1.00  7.38           C  
ATOM   2635  CG  LYS A 170      28.016   1.477  -4.333  1.00  7.38           C  
ATOM   2636  CD  LYS A 170      27.706   0.616  -3.066  1.00  7.38           C  
ATOM   2637  CE  LYS A 170      26.577  -0.441  -3.266  1.00  7.38           C  
ATOM   2638  NZ  LYS A 170      25.253   0.183  -3.380  1.00  7.38           N  
ATOM   2639  H   LYS A 170      27.673   1.566  -8.009  1.00  6.47           H  
ATOM   2640  HA  LYS A 170      30.006   2.113  -6.272  1.00  6.26           H  
ATOM   2641 1HB  LYS A 170      27.976  -0.074  -5.763  1.00  8.86           H  
ATOM   2642 2HB  LYS A 170      29.487   0.091  -4.910  1.00  8.86           H  
ATOM   2643 1HG  LYS A 170      28.668   2.303  -4.057  1.00  8.86           H  
ATOM   2644 2HG  LYS A 170      27.092   1.885  -4.738  1.00  8.86           H  
ATOM   2645 1HD  LYS A 170      28.610   0.093  -2.754  1.00  8.86           H  
ATOM   2646 2HD  LYS A 170      27.407   1.280  -2.251  1.00  8.86           H  
ATOM   2647 1HE  LYS A 170      26.766  -1.027  -4.154  1.00  8.86           H  
ATOM   2648 2HE  LYS A 170      26.570  -1.107  -2.412  1.00  8.86           H  
ATOM   2649 1HZ  LYS A 170      24.497  -0.510  -3.499  1.00  8.86           H  
ATOM   2650 2HZ  LYS A 170      25.077   0.703  -2.537  1.00  8.86           H  
ATOM   2651 3HZ  LYS A 170      25.232   0.800  -4.188  1.00  8.86           H  
ATOM   2652  N   PRO A 171      31.159   0.006  -7.405  1.00  4.40           N  
ATOM   2653  CA  PRO A 171      31.750  -1.079  -8.157  1.00  3.94           C  
ATOM   2654  C   PRO A 171      30.898  -2.316  -7.932  1.00  3.97           C  
ATOM   2655  O   PRO A 171      30.421  -2.531  -6.813  1.00  4.31           O  
ATOM   2656  CB  PRO A 171      33.151  -1.183  -7.551  1.00  5.91           C  
ATOM   2657  CG  PRO A 171      33.449   0.239  -7.079  1.00  5.91           C  
ATOM   2658  CD  PRO A 171      32.108   0.782  -6.581  1.00  5.91           C  
ATOM   2659  HA  PRO A 171      31.771  -0.794  -9.216  1.00  4.73           H  
ATOM   2660 1HB  PRO A 171      33.150  -1.925  -6.741  1.00  7.09           H  
ATOM   2661 2HB  PRO A 171      33.860  -1.542  -8.314  1.00  7.09           H  
ATOM   2662 1HG  PRO A 171      34.215   0.223  -6.292  1.00  7.09           H  
ATOM   2663 2HG  PRO A 171      33.865   0.830  -7.911  1.00  7.09           H  
ATOM   2664 1HD  PRO A 171      31.963   0.601  -5.508  1.00  7.09           H  
ATOM   2665 2HD  PRO A 171      32.070   1.852  -6.833  1.00  7.09           H  
ATOM   2666  N   LEU A 172      30.698  -3.109  -8.976  1.00  3.72           N  
ATOM   2667  CA  LEU A 172      29.853  -4.292  -8.852  1.00  3.85           C  
ATOM   2668  C   LEU A 172      30.642  -5.332  -8.121  1.00  3.63           C  
ATOM   2669  O   LEU A 172      31.846  -5.435  -8.334  1.00  3.33           O  
ATOM   2670  CB  LEU A 172      29.521  -4.880 -10.239  1.00  5.34           C  
ATOM   2671  CG  LEU A 172      28.755  -3.979 -11.219  1.00  5.34           C  
ATOM   2672  CD1 LEU A 172      28.803  -4.554 -12.632  1.00  5.34           C  
ATOM   2673  CD2 LEU A 172      27.300  -3.872 -10.790  1.00  5.34           C  
ATOM   2674  H   LEU A 172      31.167  -2.865  -9.850  1.00  4.46           H  
ATOM   2675  HA  LEU A 172      28.956  -4.050  -8.286  1.00  4.62           H  
ATOM   2676 1HB  LEU A 172      30.403  -5.256 -10.689  1.00  6.41           H  
ATOM   2677 2HB  LEU A 172      28.877  -5.735 -10.057  1.00  6.41           H  
ATOM   2678  HG  LEU A 172      29.203  -3.029 -11.227  1.00  6.41           H  
ATOM   2679 1HD1 LEU A 172      28.277  -3.893 -13.291  1.00  6.41           H  
ATOM   2680 2HD1 LEU A 172      29.825  -4.642 -12.966  1.00  6.41           H  
ATOM   2681 3HD1 LEU A 172      28.344  -5.493 -12.653  1.00  6.41           H  
ATOM   2682 1HD2 LEU A 172      26.759  -3.232 -11.492  1.00  6.41           H  
ATOM   2683 2HD2 LEU A 172      26.844  -4.862 -10.788  1.00  6.41           H  
ATOM   2684 3HD2 LEU A 172      27.240  -3.442  -9.794  1.00  6.41           H  
ATOM   2685  N   LEU A 173      29.981  -6.135  -7.295  1.00  3.87           N  
ATOM   2686  CA  LEU A 173      30.658  -7.255  -6.655  1.00  3.72           C  
ATOM   2687  C   LEU A 173      29.882  -8.517  -6.980  1.00  3.84           C  
ATOM   2688  O   LEU A 173      28.678  -8.584  -6.721  1.00  4.27           O  
ATOM   2689  CB  LEU A 173      30.760  -7.078  -5.132  1.00  5.27           C  
ATOM   2690  CG  LEU A 173      31.513  -5.814  -4.609  1.00  5.27           C  
ATOM   2691  CD1 LEU A 173      31.426  -5.796  -3.108  1.00  5.27           C  
ATOM   2692  CD2 LEU A 173      32.956  -5.819  -5.043  1.00  5.27           C  
ATOM   2693  H   LEU A 173      28.996  -5.990  -7.132  1.00  4.64           H  
ATOM   2694  HA  LEU A 173      31.650  -7.359  -7.068  1.00  4.46           H  
ATOM   2695 1HB  LEU A 173      29.752  -7.049  -4.726  1.00  6.32           H  
ATOM   2696 2HB  LEU A 173      31.268  -7.958  -4.719  1.00  6.32           H  
ATOM   2697  HG  LEU A 173      31.028  -4.919  -4.998  1.00  6.32           H  
ATOM   2698 1HD1 LEU A 173      31.931  -4.913  -2.722  1.00  6.32           H  
ATOM   2699 2HD1 LEU A 173      30.386  -5.786  -2.795  1.00  6.32           H  
ATOM   2700 3HD1 LEU A 173      31.909  -6.681  -2.732  1.00  6.32           H  
ATOM   2701 1HD2 LEU A 173      33.452  -4.930  -4.657  1.00  6.32           H  
ATOM   2702 2HD2 LEU A 173      33.445  -6.709  -4.657  1.00  6.32           H  
ATOM   2703 3HD2 LEU A 173      33.013  -5.816  -6.115  1.00  6.32           H  
ATOM   2704  N   LYS A 174      30.552  -9.530  -7.526  1.00  3.58           N  
ATOM   2705  CA  LYS A 174      29.800 -10.722  -7.903  1.00  3.80           C  
ATOM   2706  C   LYS A 174      30.405 -12.072  -7.605  1.00  3.81           C  
ATOM   2707  O   LYS A 174      31.527 -12.408  -8.016  1.00  3.68           O  
ATOM   2708  CB  LYS A 174      29.484 -10.661  -9.394  1.00  5.24           C  
ATOM   2709  CG  LYS A 174      28.703 -11.876 -10.005  1.00  5.24           C  
ATOM   2710  CD  LYS A 174      27.236 -11.914  -9.548  1.00  5.24           C  
ATOM   2711  CE  LYS A 174      26.454 -13.106 -10.154  1.00  5.24           C  
ATOM   2712  NZ  LYS A 174      26.728 -14.419  -9.449  1.00  5.24           N  
ATOM   2713  H   LYS A 174      31.554  -9.422  -7.713  1.00  4.30           H  
ATOM   2714  HA  LYS A 174      28.857 -10.690  -7.363  1.00  4.56           H  
ATOM   2715 1HB  LYS A 174      28.868  -9.797  -9.531  1.00  6.29           H  
ATOM   2716 2HB  LYS A 174      30.403 -10.511  -9.963  1.00  6.29           H  
ATOM   2717 1HG  LYS A 174      28.707 -11.772 -11.092  1.00  6.29           H  
ATOM   2718 2HG  LYS A 174      29.192 -12.818  -9.756  1.00  6.29           H  
ATOM   2719 1HD  LYS A 174      27.188 -12.004  -8.468  1.00  6.29           H  
ATOM   2720 2HD  LYS A 174      26.748 -10.985  -9.842  1.00  6.29           H  
ATOM   2721 1HE  LYS A 174      25.389 -12.891 -10.088  1.00  6.29           H  
ATOM   2722 2HE  LYS A 174      26.730 -13.208 -11.205  1.00  6.29           H  
ATOM   2723 1HZ  LYS A 174      26.194 -15.153  -9.870  1.00  6.29           H  
ATOM   2724 2HZ  LYS A 174      27.736 -14.708  -9.461  1.00  6.29           H  
ATOM   2725 3HZ  LYS A 174      26.476 -14.360  -8.455  1.00  6.29           H  
ATOM   2726  N   HIS A 175      29.570 -12.844  -6.915  1.00  4.08           N  
ATOM   2727  CA  HIS A 175      29.783 -14.218  -6.507  1.00  4.25           C  
ATOM   2728  C   HIS A 175      28.906 -15.081  -7.407  1.00  4.52           C  
ATOM   2729  O   HIS A 175      29.265 -15.288  -8.567  1.00  4.61           O  
ATOM   2730  OXT HIS A 175      27.698 -14.889  -7.239  1.00  6.38           O  
ATOM   2731  CB  HIS A 175      29.336 -14.456  -5.053  1.00  5.64           C  
ATOM   2732  CG  HIS A 175      30.094 -13.747  -3.977  1.00  5.64           C  
ATOM   2733  ND1 HIS A 175      31.224 -14.275  -3.391  1.00  5.64           N  
ATOM   2734  CD2 HIS A 175      29.868 -12.559  -3.361  1.00  5.64           C  
ATOM   2735  CE1 HIS A 175      31.669 -13.433  -2.463  1.00  5.64           C  
ATOM   2736  NE2 HIS A 175      30.857 -12.391  -2.423  1.00  5.64           N  
ATOM   2737  H   HIS A 175      28.699 -12.406  -6.646  1.00  4.90           H  
ATOM   2738  HA  HIS A 175      30.828 -14.509  -6.628  1.00  5.10           H  
ATOM   2739 1HB  HIS A 175      28.306 -14.139  -4.961  1.00  6.77           H  
ATOM   2740 2HB  HIS A 175      29.368 -15.524  -4.839  1.00  6.77           H  
ATOM   2741  HD2 HIS A 175      29.052 -11.868  -3.568  1.00  6.77           H  
ATOM   2742  HE1 HIS A 175      32.554 -13.571  -1.838  1.00  6.77           H  
ATOM   2743  HE2 HIS A 175      30.964 -11.572  -1.787  1.00  6.77           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 -934.492 109.336 638.556 -57.108 19.2632 37.2515 337.39 -361.209 -1.28807 -8.33105 -309.044 -47.0917 -57.8712 -63.4487 -43.895 -16.7127 0 2.87655 14.3694 74.0462 158.242 -41.6056 40.8248 -36.0057 11.9952 117.18 -416.771
ALA:NtermProteinFull_1 -1.0891 0.03456 1.56059 -0.03314 0.00715 0 1.20519 -0.77389 -0 -0 -1.6196 0.43215 0 0 -1.18264 0 0 -0.10447 0 0 0 0 0 1.8394 0 0.02506 0.30125
ASP_2 -2.24917 0.10855 3.23027 -0.1021 0.0038 0.29285 1.8211 -1.47044 -0 -0 -3.03885 -1.02932 0 0 -0.86102 -0.46946 0 -0.01826 0.01932 0 2.37617 -0.35855 0 -2.3716 -0.15218 0.17936 -4.08953
HIS_D_3 -3.84689 0.26977 3.34754 -0.4466 0.05352 0.55208 1.57136 -1.67615 -0 -0 -2.87059 0.25979 0 0 -0.86102 -0.46946 0 -0.01599 0.12244 0 3.31793 -0.08538 0 -0.45461 -0.36732 0.29539 -1.30419
VAL_4 -3.76821 0.3823 2.55322 -0.27618 0.17654 0.06069 2.0578 -1.62413 -0.00348 -0.01497 -1.37209 -0.38438 0 0 0 0 0 -0.08395 0.00199 0.25679 0 -0.74757 0 1.9342 -0.41259 0.32075 -0.94328
ALA_5 -4.52591 0.54666 2.13233 -0.03035 0.0084 0 1.83783 -1.74446 -0 -0 -2.80882 -0.484 0 0 -0.88349 0 0 -0.01003 0 0 0 -0.08905 0 1.8394 -0.04231 0.55083 -3.70297
SER_6 -5.34815 0.51187 3.66585 -0.03565 0.00223 0.05882 1.77971 -2.07648 -0.01629 -0.13892 -0.91105 -0.56574 0 0 0 -0.84417 0 0.05846 0.00979 0.14589 0 -0.01595 1.81506 -0.77834 0.49682 0.4891 -1.69714
TYR_7 -8.29019 0.74109 2.75026 -0.69464 0.07329 0.45057 1.91203 -2.46718 -0 -0 -0.89618 -0.17842 0 0 0 0 0 0.20499 0.21315 0 2.16815 -0.37532 0.00775 1.2797 1.57384 0.60072 -0.92638
GLY_8 -4.14726 0.49703 3.05787 -0.00019 0 0 1.2381 -1.83941 -0.02346 -0.13239 -0.56982 -0.29611 0 0 0 0 0 -0.25613 0 0 0 -1.33741 0 0.83697 1.18773 0.53224 -1.25224
VAL_9 -3.99329 0.18782 2.10435 -0.30676 0.16617 0.06823 1.09224 -1.5147 -0.02534 -0.11884 -1.50447 -0.49447 0 0 -0.56044 0 0 -0.05081 0.00645 0.12222 0 0.11575 0 1.9342 0.02841 0.26453 -2.47875
ASN_10 -5.65539 0.17751 5.22351 -0.18899 0.00758 0.31004 2.19104 -2.48148 -0.02534 -0.11884 -1.4203 -0.83002 0 0 0 -0.30669 0 0.71808 0.04923 0 2.09188 -0.62779 0 -0.93687 0.59114 0.81777 -0.41392
LEU_11 -9.88996 1.12492 4.5903 -0.52221 0.28116 0.09454 2.49697 -3.40391 -0 -0 -0.57142 0.48631 0 0 0 0 0 0.00024 0.27132 0.3416 0 0.06226 0 0.18072 0.56719 1.14755 -2.74241
TYR_12 -4.95012 0.54587 2.58398 -0.87839 0.04689 0.29268 0.97978 -1.72397 -0 -0 0.62152 -0.28923 0 0 0 0 0 0.04026 0.0104 0 1.78495 -0.43732 7e-05 1.2797 0.21621 0.86738 0.99066
GLN_13 -5.87761 0.61214 5.52004 -0.81819 0.07793 0.84323 1.36516 -2.51401 -0.02767 -0.17485 -1.17498 -0.6266 0 0 0 0 0 -0.04584 0.08254 0 3.53508 -0.06659 0 -0.18838 0.37009 0.65671 1.54822
SER_14 -6.27358 0.42175 7.1594 -0.02598 0.00506 0.02673 4.30087 -3.23339 -0 -0 -2.8829 -0.39494 0 0 -0.97806 0 0 0.18327 0.00108 1.18724 0 -0.10453 0.89358 -0.77834 -0.15383 0.94294 0.29635
TYR_15 -6.64659 0.64249 4.60613 -0.96038 0.33088 0.49519 1.92718 -2.47895 -0.00761 -0.06058 -2.30111 -0.3922 0 0 -0.68368 0 0 -0.04295 0.27009 0 3.4307 -0.03022 0.28921 1.2797 -0.00552 1.03604 0.69782
GLY_16 -2.42764 0.46145 3.32715 -0.00018 0 0 1.17567 -1.64089 -0 -0 -0.2708 -0.17278 0 0 0 0 0 -0.0318 0 0 0 -1.32276 0 0.83697 2.04266 1.09923 3.07629
PRO_17 -1.21123 0.28512 0.98509 -0.06729 0 0.04198 0.25018 -0.37042 -0 -0 0.2179 0.59519 0 0 0 0 0 -0.1083 0.02472 0.18369 0 -0.71851 0 -2.4119 1.89466 0.83104 0.42191
SER_18 -1.82366 0.18928 2.46233 -0.02776 0.00012 0.04449 0.54215 -1.15851 -0.00672 -0.07162 0.54554 -1.00115 0 0 0 0 0 0.02543 0.00189 0.30959 0 -0.23796 0.603 -0.77834 0.30924 0.31965 0.24696
GLY_19 -1.98114 0.2555 1.57261 -0.00023 0 0 0.7559 -0.87635 -0 -0 -0.99378 -0.2541 0 0 -0.95483 0 0 -0.03178 0 0 0 0.5904 0 0.83697 0.29088 0.47842 -0.31154
GLN_20 -4.66828 0.36634 3.87905 -0.5687 0.16038 0.5273 2.28057 -1.98341 -0.00253 -0.05074 -1.66936 -0.6462 0 0 -0.95483 0 0 -0.00137 0.07403 0 4.09398 -0.0188 0 -0.18838 0.17514 0.44018 1.24436
TYR_21 -7.39358 0.59603 2.56871 -0.66391 0.07584 0.33302 1.4884 -1.68917 -0 -0 -1.2371 -0.25756 0 0 -0.80284 0 0 0.0525 0.23193 0 2.01373 -0.20189 0.00431 1.2797 -0.24618 0.33943 -3.50863
THR_22 -6.52543 0.74356 4.72285 -0.21197 0.16916 0.07475 2.48332 -2.5295 -0 -0 -2.14744 -0.7575 0 0 -0.52184 -0.73613 0 -0.02371 0.157 1.02884 0 -0.54213 2.31843 -1.0874 -0.1144 0.47988 -3.01965
HIS_23 -8.98842 1.29822 4.91929 -0.45767 0.02399 0.50355 2.79871 -3.1333 -0.0223 -0.13328 -3.64885 -0.27229 0 0 0 0 0 0.01246 0.0284 0 2.062 -0.46396 0 -0.45461 0.73373 0.95333 -4.241
GLU_24 -8.46497 1.11167 7.44971 -0.21164 0.03281 0.34023 2.24264 -3.40528 -0.02348 -0.15397 -2.96595 -0.49675 0 0 -0.45622 0 0 0.07194 0.15519 0 4.06229 0.33379 0 -2.7348 0.76439 1.10912 -1.23926
PHE_25 -9.99564 1.69545 4.16592 -0.67347 0.07599 0.39259 2.46858 -3.03966 -0.00793 -0.02444 -1.90286 0.20555 0 0 0 0 0 -0.0095 0.26442 0 1.9176 -0.21628 0 1.0402 0.01502 1.01082 -2.61764
ASP_26 -3.54445 0.32734 4.20884 -0.11918 0.02029 0.37076 2.16067 -2.05816 -0 -0 -3.09271 -0.77908 0 0 -0.88349 0 0 -0.02833 0.00114 0 2.97231 -0.56727 0 -2.3716 -0.27773 0.72104 -2.9396
GLY_27 -2.25481 0.30884 2.11124 -6e-05 0 0 0.38258 -1.07468 -0 -0 0.30879 -0.34634 0 0 0 0 0 -0.15881 0 0 0 -1.50085 0 0.83697 -0.60652 0.64353 -1.35011
ASP_28 -3.73438 0.43829 5.39088 -0.10461 0.00406 0.30903 2.90488 -2.4104 -0.00792 -0.03721 -3.55516 -1.25677 0 0 -0.81689 0 0 0.03344 0.00071 0 2.22684 -0.13852 0 -2.3716 -0.43065 0.9069 -2.64908
GLU_29 -4.75857 0.34334 5.14633 -0.18989 0.01035 0.23782 1.78192 -2.06813 -0.01576 -0.10597 -2.8833 -0.29826 0 0 -0.81689 -0.73613 0 0.28916 0.1412 0 3.76295 -0.03783 0 -2.7348 -0.15243 0.6816 -2.40329
GLN_30 -4.12864 0.36933 3.2027 -0.24352 0.03214 0.19377 1.18809 -1.53423 -0 -0 -0.80594 -0.77618 0 0 0 0 0 0.08093 0.01378 0 2.80401 -0.03458 0 -0.18838 0.26601 0.71023 1.14953
PHE_31 -10.1019 1.52533 2.30304 -0.70828 0.43301 0.21783 1.93926 -2.42227 -0.01576 -0.10597 -1.27218 0.00844 0 0 0 0 0 -0.0412 0.86229 0 3.71013 -0.21617 0 1.0402 0.72015 1.38429 -0.7398
TYR_32 -6.44685 0.46151 4.6016 -0.85984 0.06627 0.15569 1.67792 -2.58337 -0.03762 -0.185 -1.74214 -0.37783 0 0 0 0 0 0.02874 0.11251 0 2.45166 -0.09806 0.00941 1.2797 0.10379 1.08374 -0.29819
VAL_33 -8.07873 0.97302 2.29521 -0.248 0.13569 0.04814 1.32383 -2.57431 -0.01145 -0.08214 -0.37145 -0.30655 0 0 0 0 0 -0.07595 0.03235 0.39563 0 -0.77895 0 1.9342 -0.35093 0.43126 -5.30913
ASP_34 -6.41805 0.38799 8.13752 -0.25358 0.10589 0.85728 4.84944 -3.71656 -0 -0 -7.69886 -1.06357 0 0 -0.59285 -1.10971 0 -0.04096 0.00869 0 1.85572 -0.85583 0 -2.3716 -0.27604 0.60528 -7.5898
LEU_35 -6.58385 0.74229 3.74317 -0.54139 0.26699 0.14901 2.51018 -2.45573 -0 -0 -1.27976 -0.03319 0 0 -0.70848 0 0 0.01093 0.10724 3.00252 0 -0.00693 0 0.18072 -0.13191 0.49719 -0.531
GLY_36 -1.87933 0.28778 2.66525 -6e-05 0 0 1.15626 -1.21462 -0 -0 -1.19466 -0.41617 0 0 -0.59285 0 0 -0.06159 0 0 0 0.44205 0 0.83697 -0.04762 0.30736 0.28877
ARG_37 -6.69076 0.38532 7.77011 -0.70103 0.12468 0.49801 2.15745 -3.18212 -0.02736 -0.20968 -2.67835 0.14018 0 0 0 -1.10971 0 0.03851 0.20438 1.83003 0 -0.26674 0 -1.2888 0.39053 0.48571 -2.12964
LYS_38 -6.0766 0.39993 5.1021 -0.62719 0.14751 0.64511 2.9222 -2.30185 -0.00212 -0.00981 -2.21123 0.03054 0 0 -1.51469 0 0 -0.08403 0.0692 1.56131 0 -0.13906 0 -1.5107 0.58449 0.68911 -2.32578
GLU_39 -5.51053 0.16307 6.30429 -0.20548 0.03292 0.29237 2.00039 -2.73924 -0.03122 -0.22826 -2.76456 -0.56657 0 0 0 0 0 0.0568 0.10768 0 3.37836 0.10328 0 -2.7348 0.23885 0.42731 -1.67532
THR_40 -4.31136 0.53881 1.65231 -0.1256 0.07097 0.0936 0.71728 -1.20993 -0 -0 -1.39222 -0.33401 0 0 -0.47348 0 0 -0.01678 0.01264 0.91249 0 0.14262 2.28847 -1.0874 0.05571 0.30063 -2.16525
VAL_41 -4.86534 0.52149 2.28531 -0.2335 0.10585 0.04516 1.49598 -1.74326 -0.02617 -0.10286 -0.40541 -0.28168 0 0 0 0 0 -0.03271 0.09624 0.5735 0 -0.35218 0 1.9342 -0.01465 0.38998 -0.61005
TRP_42 -7.17152 0.77934 1.16193 -1.5151 0.5102 1.4764 0.30614 -1.52141 -0 -0 -0.20968 -0.43601 0 0 0 0 0 -0.01102 0.06725 0 4.37433 -0.10546 0 1.6906 -0.32734 0.46354 -0.46782
CYS_43 -4.33443 0.16783 2.52175 -0.0396 0 0.01534 1.29621 -1.2273 -0 -0 -1.05478 -0.25236 0 0 -1.16254 0 0 -0.04314 0.01552 0.32325 0 0.3674 0 3.6196 -0.04876 0.50647 0.67047
LEU_44 -4.96952 0.73217 3.28535 -0.47518 0.1777 0.10396 1.54982 -1.74515 -0 -0 -0.83201 -0.05412 0 0 0 0 0 0.0044 0.06453 0.65209 0 0.05165 0 0.18072 0.21394 1.12704 0.06735
PRO_45 -2.90622 0.4354 0.19977 -0.17464 0.05645 0.12222 0.00547 -0.42313 -0 -0 -0.21526 0.05623 0 0 0 0 0 0.00422 0.00107 0.18432 0 -0.87224 0 -2.4119 0.26234 1.0366 -4.6393
VAL_46 -6.88005 0.78868 3.97846 -0.32222 0.26935 0.07033 2.70701 -2.61709 -0.00448 -0.03804 -2.49609 -0.59334 0 0 0 0 0 0.09135 0.01171 0.21123 0 -0.36408 0 1.9342 0.06124 0.39129 -2.80055
LEU_47 -3.28896 0.28744 2.99411 -0.48691 0.25181 0.11696 1.64275 -1.53041 -0 -0 -0.70709 0.25547 0 0 0 0 0 -0.04796 0.00586 0.27287 0 -0.29275 0 0.18072 -0.43896 0.43885 -0.34621
ARG_48 -4.68791 0.33225 3.74035 -0.87941 0.14481 0.63448 1.13791 -1.88179 -0.00514 -0.0628 -0.28315 0.38567 0 0 -0.56848 0 0 -0.11389 0.06591 1.83584 0 -0.13742 0 -1.2888 -0.45013 0.37054 -1.71117
GLN_49 -10.1177 1.55889 7.11285 -0.54704 0.07752 0.57012 4.51317 -3.74508 -0 -0 -2.89991 -0.51357 0 0 -1.16254 0 0 0.06392 0.45492 0 2.32722 -0.1795 0 -0.18838 -0.11059 0.66114 -2.12452
PHE_50 -7.38567 0.82571 4.17269 -0.52013 0.07244 0.20749 2.32604 -2.72186 -0 -0 -1.85889 -0.13015 0 0 0 0 0 0.03 0.03589 0 2.66524 0.09759 0 1.0402 0.02572 0.796 -0.32169
ARG_51 -7.85531 0.79018 6.83409 -0.59492 0.10657 0.38104 2.97827 -3.28034 -0.00448 -0.03805 -1.75926 0.39822 0 0 -0.56848 0 0 -0.04783 0.1513 1.98969 0 -0.02915 0 -1.2888 0.08491 0.54659 -1.20576
PHE_52 -10.9301 1.47878 3.2326 -0.59469 0.34446 0.29786 2.5264 -2.9442 -0 -0 -1.9339 -0.26085 0 0 -0.47348 0 0 0.04975 0.12092 0 3.11039 0.06743 0 1.0402 0.10424 0.51305 -4.25108
ASP_53 -5.78835 0.90296 7.9042 -0.18216 0.01082 0.55691 4.4191 -3.42705 -0.00012 -0.00184 -6.07054 -0.81311 0 0 -0.82971 -0.5042 0 -0.06276 0.01832 0 2.90902 -0.03033 0 -2.3716 -0.26283 1.14944 -2.47381
PRO_54 -4.14275 0.73016 3.02638 -0.06837 0 0.04266 1.05455 -1.31368 -0 -0 -0.21891 0.58361 0 0 0 0 0 -0.18769 0.10448 0.17934 0 -0.85627 0 -2.4119 0.15584 1.32983 -1.99273
GLN_55 -4.14599 0.46968 3.4785 -0.49028 0.09042 0.41287 1.51454 -1.66851 -0 -0 -2.66045 0.12785 0 0 -0.82971 -0.5042 0 -0.05248 0.23806 0 3.74286 -0.12756 0 -0.18838 0.06447 0.69339 0.16508
PHE_56 -6.76435 0.94726 5.07561 -0.58525 0.04952 0.33813 3.20648 -2.73054 -0 -0 -3.14519 0.19184 0 0 0 0 0 -0.05043 0.04591 0 2.33583 -0.23432 0 1.0402 -0.09731 0.60264 0.22602
ALA_57 -5.6357 0.53054 4.76864 -0.02372 0 0 3.32389 -2.9222 -0 -0 -2.32379 -0.37938 0 0 0 0 0 -0.0627 0 0 0 -0.4207 0 1.8394 -0.10857 0.4998 -0.91448
LEU_58 -3.6685 0.321 3.47887 -0.49291 0.23826 0.12722 1.38047 -1.87514 -0.00012 -0.00184 -1.0335 0.21195 0 0 0 0 0 -0.00765 0.00209 0.28605 0 -0.26883 0 0.18072 -0.45071 0.34156 -1.23103
THR_59 -3.93705 0.46044 4.38947 -0.20142 0.1294 0.0741 2.67667 -2.28632 -0 -0 -2.04318 -0.2648 0 0 0 0 0 0.00645 0.00058 0.10345 0 -0.00927 2.2869 -1.0874 -0.06252 0.35094 0.58644
ASN_60 -6.8481 0.36681 5.98365 -0.36272 0.02012 0.73604 2.52909 -3.06954 -0.00514 -0.0628 -1.5849 -0.22502 0 0 0 0 0 0.00719 0.01874 0 3.08092 0.36389 0 -0.93687 0.15124 0.29865 0.46125
ILE_61 -7.14242 0.56413 5.40721 -0.50066 0.33379 0.10174 2.89203 -3.05128 -0 -0 -2.41103 -0.03202 0 0 0 0 0 -0.01982 0.05334 0.54345 0 -0.45176 0 0.73287 0.03746 0.3956 -2.54738
ALA_62 -4.90569 0.33567 4.87909 -0.02163 0 0 2.87589 -2.78392 -0 -0 -2.16489 -0.37223 0 0 0 0 0 -0.00589 0 0 0 -0.34963 0 1.8394 -0.21455 0.40442 -0.48397
VAL_63 -5.85854 0.52285 5.16105 -0.30977 0.22084 0.07097 2.90756 -2.9005 -0 -0 -2.21753 -0.11328 0 0 0 0 0 -0.05356 0.00055 0.04914 0 -0.28531 0 1.9342 -0.2589 0.29624 -0.83399
LEU_64 -8.84235 0.77037 5.94608 -0.49545 0.29891 0.11774 3.41556 -3.61092 -0.01277 -0.12344 -2.99348 0.24412 0 0 0 0 0 0.22745 0.49191 0.28467 0 -0.31199 0 0.18072 -0.22648 0.49528 -4.14406
LYS_65 -6.41388 0.54846 6.06843 -0.29657 0.02849 0.13383 2.83355 -3.01447 -0 -0 -2.36189 -0.12456 0 0 0 0 0 0.25132 0.07043 1.9163 0 -0.07699 0 -1.5107 -0.41126 0.65451 -1.70502
HIS_66 -5.26109 0.42026 5.72696 -0.35151 0.00941 0.40619 2.89075 -2.92016 -0.01118 -0.1164 -2.52789 -0.37325 0 0 0 0 0 0.10784 0.02954 0 2.28798 0.02633 0 -0.45461 -0.31316 0.55639 0.13238
ASN_67 -6.17765 0.3545 6.42173 -0.16626 0.01114 0.24258 3.13576 -3.20653 -0 -0 -2.18926 -0.3509 0 0 0 -0.84417 0 0.04134 0.06334 0 1.47347 0.37826 0 -0.93687 -0.0635 0.50768 -1.30532
LEU_68 -9.31655 1.26271 5.68978 -0.62873 0.14004 0.18795 3.4002 -3.54621 -0.01696 -0.06026 -2.00237 0.12765 0 0 0 0 0 0.01104 0.01596 0.78743 0 -0.18246 0 0.18072 0.1067 0.68368 -3.15969
ASN_69 -5.34475 0.32064 5.83943 -0.17663 0.02546 0.26017 2.61676 -2.83969 -0.02394 -0.24332 -1.99172 -0.34143 0 0 0 0 0 -0.01532 0.02078 0 1.50067 0.32303 0 -0.93687 0.0873 0.58166 -0.33778
SER_70 -3.99576 0.18315 4.6403 -0.02821 0 0.0652 1.89365 -2.22406 -0.00431 -0.02862 -1.61831 -0.54069 0 0 0 0 0 0.0065 0.00978 0.82152 0 0.32147 0.60317 -0.77834 0.04452 0.26024 -0.36879
LEU_71 -7.58583 0.4896 5.24901 -0.67729 0.3307 0.18055 3.70575 -3.02068 -0 -0 -2.90411 0.29364 0 0 0 0 0 0.047 0.0701 2.65902 0 -0.28956 0 0.18072 -0.0714 0.39469 -0.9481
ILE_72 -9.55946 1.54746 5.23765 -0.52826 0.52235 0.1076 3.18001 -3.55796 -0 -0 -0.69754 -0.01509 0 0 0 0 0 -0.02965 0.05497 0.65035 0 -0.34123 0 0.73287 -0.13122 0.59717 -2.22998
LYS_73 -3.09667 0.16725 3.3992 -0.31828 0.03171 0.1609 1.05866 -1.54209 -0 -0 -1.06997 -0.05778 0 0 0 0 0 -0.10764 0.01912 1.8009 0 -0.02924 0 -1.5107 -0.21159 0.49267 -0.81355
ARG_74 -5.1372 0.39046 6.02259 -0.44195 0.06654 0.23375 2.92274 -2.72033 -0.00431 -0.02862 -2.69605 0.13593 0 0 -1.18264 0 0 0.15764 0.31287 2.02723 0 -0.07941 0 -1.2888 -0.05132 0.60326 -0.75761
SER_75 -3.27499 0.13625 4.68959 -0.03564 0.00213 0.06882 2.52331 -2.18867 -0.00863 -0.13848 -1.5768 -0.64465 0 0 0 0 0 0.11316 0.00247 0.09462 0 -0.04711 0.60252 -0.77834 0.56492 0.74061 0.84508
ASN_76 -2.7656 0.38204 2.89559 -0.18848 0.03577 0.29303 1.76478 -1.59282 -0 -0 -0.8191 -0.33359 0 0 0 0 0 -0.10425 0.00359 0 1.52624 0.09468 0 -0.93687 0.3913 0.65595 1.30226
SER_77 -2.07911 0.29077 2.84379 -0.02956 1e-05 0.0489 1.41059 -1.43159 -0.01001 -0.12181 -0.6823 -1.00388 0 0 0 0 0 -0.09554 0.01846 0.15544 0 -0.30104 0.61567 -0.77834 -0.32643 0.41423 -1.06175
THR_78 -5.48683 1.0595 3.72557 -0.21428 0.199 0.07885 2.11797 -2.15972 -0.01831 -0.25787 -0.83776 -0.27522 0 0 0 0 0 -0.03381 0.00377 1.39777 0 0.1316 2.32261 -1.0874 -0.40411 0.32866 0.58998
ALA_79 -4.61641 0.83483 3.17173 -0.02712 0.00312 0 2.24181 -2.26612 -0.0207 -0.14185 -2.1594 -0.42324 0 0 0 0 0 -0.04593 0 0 0 -0.05433 0 1.8394 -0.31747 0.36532 -1.61636
ALA_80 -2.06415 0.29405 2.05858 -0.02502 0.00014 0 1.24652 -1.26863 -0 -0 -0.62314 -0.4022 0 0 0 0 0 -0.13385 0 0 0 -0.22454 0 1.8394 -0.49029 0.19969 0.40659
THR_81 -2.93242 0.33832 2.90531 -0.12619 0.08658 0.07879 1.21896 -1.60947 -0.00442 -0.10945 -0.50575 -1.0827 0 0 0 0 0 -0.04556 0.00084 0.01661 0 -0.34629 2.27692 -1.0874 -0.46867 0.27326 -1.12273
ASN_82 -3.95558 0.30942 2.85748 -0.18457 0.02575 0.29769 1.65481 -1.7268 -0.02585 -0.26471 -0.81174 -0.28212 0 0 0 0 0 -0.01216 0.02291 0 1.53642 0.24454 0 -0.93687 -0.17445 0.6018 -0.82402
GLU_83 -1.86974 0.17314 1.56147 -0.21739 0.03046 0.34529 0.09778 -0.80042 -0.02901 -0.24381 -0.13403 -0.53892 0 0 0 0 0 -0.06325 0.01709 0 3.2127 0.29765 0 -2.7348 0.39416 0.51352 0.01189
VAL_84 -4.23371 0.58688 2.43896 -0.31242 0.19807 0.06484 1.13018 -1.59665 -0.02279 -0.11773 -1.12945 -0.38763 0 0 -0.48164 0 0 0.30207 0.00208 0.09276 0 -0.40842 0 1.9342 0.27785 0.88486 -0.77769
PRO_85 -7.15378 1.09816 2.41429 -0.11573 0.00032 0.08675 0.99681 -1.37974 -0 -0 -1.13011 0.27495 0 0 0 0 0 -0.03684 0.07346 0.1072 0 -1.15348 0 -2.4119 -0.37231 1.00123 -7.70072
GLU_86 -3.89867 0.26584 3.6177 -0.19379 0.02817 0.27037 2.10426 -1.90953 -0.03561 -0.17832 -2.22137 -0.5977 0 0 0 0 0 0.32132 0.07701 0 3.17556 -0.02202 0 -2.7348 -0.26622 0.3729 -1.82489
VAL_87 -6.03424 1.20526 0.16165 -0.39356 0.4761 0.09821 0.36207 -1.10996 -0 -0 -0.54092 -0.05157 0 0 0 0 0 0.13814 0.00421 0.81304 0 -0.78817 0 1.9342 -0.18505 0.59758 -3.31303
THR_88 -4.34357 0.41118 2.70093 -0.16455 0.08658 0.05809 2.05515 -1.71464 -0.03437 -0.1405 -2.19356 -0.30224 0 0 0 0 0 -0.03803 0.00171 0.1932 0 -0.19071 2.29387 -1.0874 -0.13477 0.55974 -1.98389
VAL_89 -5.66028 0.43758 0.91888 -0.26296 0.15182 0.05349 0.60563 -1.43069 -0.01587 -0.15186 -0.19842 -0.23189 0 0 0 0 0 -0.0567 0.01599 0.34677 0 -0.80762 0 1.9342 -0.17202 0.25869 -4.26526
PHE_90 -5.18966 0.35701 2.74584 -0.62856 0.07575 0.39004 2.36649 -1.83016 -0.01288 -0.05157 -2.957 0.24535 0 0 0 0 0 0.16663 0.57207 0 1.91121 -0.35082 0 1.0402 -0.3793 0.62098 -0.90839
SER_91 -2.89223 0.33153 2.11286 -0.02573 0 0.06233 0.86193 -1.01608 -0 -0 -1.49167 -0.13207 0 0 0 -0.6227 0 -0.00512 0.00532 0.09501 0 -0.48842 0.62543 -0.77834 -0.29546 0.84559 -2.80781
LYS_92 -2.50138 0.108 2.9682 -0.46139 0.09528 0.25687 1.81424 -1.31562 -0 -0 -1.48746 -0.11961 0 0 0 0 0 0.00895 0.02654 1.806 0 0.12427 0 -1.5107 -0.17502 0.6296 0.26677
SER_93 -2.4883 0.73878 2.07299 -0.01341 0 0.02197 0.35347 -0.91623 -0 -0 0.25259 -0.35089 0 0 0 0 0 0.17214 0.29755 0.40362 0 -0.18288 0.60003 -0.77834 5.7077 2.85688 8.74766
PRO_94 -1.83993 0.70102 0.66318 -0.10256 0.01001 0.06478 0.22886 -0.42097 -0 -0 0.33759 0.64982 0 0 0 0 0 0.09279 0.01577 0.17553 0 0.43876 0 -2.4119 5.9802 3.6878 8.27076
VAL_95 -3.72283 0.77933 2.59114 -0.31266 0.23109 0.06939 1.10552 -1.46773 -1e-05 -0.0004 -1.12731 -0.51608 0 0 0 0 0 0.07826 0.0071 0.22902 0 -0.34059 0 1.9342 -0.00858 1.55637 1.08522
THR_96 -3.74377 0.58315 2.10739 -0.2045 0.19425 0.07696 0.99576 -1.23863 -0.01205 -0.1148 -0.17093 -0.74299 0 0 0 0 0 0.00587 0.01603 0.09099 0 0.1049 2.30165 -1.0874 -0.02922 0.75272 -0.11463
LEU_97 -2.18451 0.10518 1.30865 -0.52389 0.28203 0.16104 0.17647 -0.80041 -0 -0 0.14418 0.0474 0 0 0 0 0 -0.06168 0.03331 0.24065 0 0.0176 0 0.18072 0.14701 0.45751 -0.26875
GLY_98 -2.54019 0.12805 2.5246 -0.00024 0 0 1.12054 -1.28542 -0.01205 -0.1148 -0.75308 -0.16611 0 0 0 0 0 -0.08667 0 0 0 -1.09763 0 0.83697 0.01274 0.20531 -1.22798
GLN_99 -2.50216 0.38613 2.21893 -0.63197 0.12523 0.61206 0.40402 -1.033 -0 -0 0.21647 -0.41809 0 0 0 0 0 0.15122 0.05379 0 2.34176 -0.02593 0 -0.18838 -0.10211 0.8713 2.47928
PRO_100 -4.76379 0.8244 1.63874 -0.11409 0.00298 0.08303 0.21592 -0.9989 -0 -0 -0.12354 0.27943 0 0 0 0 0 -0.09961 0.00585 0.08979 0 -0.96113 0 -2.4119 -0.38999 1.10623 -5.61656
ASN_101 -8.21053 1.19003 7.5624 -0.1973 0.04674 0.31973 4.54121 -3.70617 -0.0046 -0.01477 -3.52492 -0.03145 0 0 0 -0.44499 0 0.04268 0.0699 0 2.17586 0.08993 0 -0.93687 -0.21566 0.85403 -0.39474
ILE_102 -5.4374 0.45146 2.63329 -0.61446 0.39547 0.12023 2.04409 -2.01001 -0.0028 -0.00882 -1.81043 0.17664 0 0 0 0 0 0.04744 0.03037 1.02577 0 -0.764 0 0.73287 -0.2489 0.8581 -2.38108
LEU_103 -8.94172 1.28573 2.96743 -0.52496 0.21026 0.13774 2.60703 -2.44911 -0.01545 -0.05297 -2.55098 0.05582 0 0 0 0 0 -0.00847 0.7501 1.05567 0 -0.33663 0 0.18072 -0.27462 0.71016 -5.19425
ILE_104 -7.74169 0.53367 3.08983 -0.58136 0.45097 0.17647 2.66811 -2.52331 -0.01091 -0.03361 -2.65539 -0.03601 0 0 0 0 0 0.08838 0.19535 3.27389 0 -0.70783 0 0.73287 -0.1895 0.63688 -2.63319
CYS_105 -7.94009 1.52497 2.86695 -0.0722 0.00226 0.06403 2.528 -1.98551 -0.01551 -0.0557 -2.76082 -0.40714 0 0 0 0 0 0.03888 0.16426 0.47476 0 0.11017 0 3.6196 0.01355 0.60606 -1.22346
LEU_106 -6.62637 0.69143 3.07842 -0.61122 0.32227 0.22481 2.31429 -2.13505 -0.01694 -0.05599 -2.902 -0.04218 0 0 0 0 0 0.01339 0.07451 1.3499 0 -0.22554 0 0.18072 0.16893 0.61972 -3.57693
VAL_107 -7.95496 0.9743 1.24794 -0.27574 0.21367 0.05708 2.06497 -2.14816 -0.00465 -0.01709 -2.46379 -0.28934 0 0 0 0 0 -0.06065 0.02143 0.19676 0 -0.74195 0 1.9342 -0.19505 0.41756 -7.02346
ASP_108 -4.61983 0.25961 5.86294 -0.10399 0.00469 0.30187 3.47317 -2.66332 -0.01387 -0.08113 -6.30907 -1.10457 0 0 -0.86788 -0.82602 0 -0.02308 0.03205 0 2.42286 0.03225 0 -2.3716 0.00533 0.41428 -6.17532
ASN_109 -3.5085 0.26081 3.59635 -0.38853 0.08486 0.79325 1.4134 -1.64728 -0.01632 -0.05535 -2.41462 -0.85405 0 0 -1.34952 0 0 -0.10299 0.0035 0 1.75845 -1.03155 0 -0.93687 -0.30292 0.31165 -4.38623
ILE_110 -7.07124 0.5941 1.1522 -0.56521 0.43311 0.18579 0.20444 -1.60562 -0.00565 -0.05904 -0.49966 -0.21972 0 0 0 0 0 0.18808 0.29398 2.70907 0 -0.74731 0 0.73287 -0.74565 0.55771 -4.46774
PHE_111 -3.6714 0.72172 1.47541 -0.89372 0.15693 0.10401 0.22518 -0.90316 -0.01632 -0.05535 0.29351 -0.66721 0 0 0 0 0 0.01503 0.01231 0 1.87897 -0.30438 0 1.0402 0.5329 1.57697 1.52161
PRO_112 -4.59352 1.04838 2.70683 -0.12666 2e-05 0.09078 1.08267 -1.32605 -0 -0 -0.30454 0.24969 0 0 -0.9092 0 0 0.10171 0.00023 0.12642 0 -1.16656 0 -2.4119 0.61449 1.67077 -3.14645
PRO_113 -4.24095 0.6162 0.89611 -0.09328 0.0027 0.05817 0.44538 -0.7007 -0 -0 -0.33024 0.63715 0 0 0 0 0 -0.19891 0.00911 0.64534 0 -0.71877 0 -2.4119 0.13339 0.88274 -4.36847
VAL_114 -2.64093 0.23737 1.80819 -0.28852 0.2167 0.06748 0.56984 -1.09779 -0.00704 -0.08443 0.17256 -0.28391 0 0 0 0 0 0.07349 0.00055 0.14462 0 -0.48447 0 1.9342 0.14158 0.55117 1.03065
VAL_115 -7.18122 1.11295 1.54546 -0.37087 0.27742 0.08841 1.46468 -1.86582 -0 -0 -1.49115 0.00307 0 0 -0.46786 0 0 -0.07789 0.00115 0.77196 0 -0.73523 0 1.9342 -0.30392 0.4532 -4.84145
ASN_116 -4.10483 0.34054 4.34079 -0.17801 0.00754 0.28322 2.72686 -2.12 -0.00052 -0.00135 -3.30067 -0.50223 0 0 0 -0.87094 0 -0.06405 0.05723 0 2.8257 -0.36849 0 -0.93687 -0.21004 0.43693 -1.63918
ILE_117 -8.95672 1.27818 2.27453 -0.49529 0.49227 0.12323 1.49344 -2.16746 -0 -0 -1.96002 -0.15135 0 0 -1.00868 0 0 -0.04063 0.08032 0.25763 0 -0.54111 0 0.73287 -0.13948 0.57494 -8.15332
THR_118 -5.43357 0.61088 4.33509 -0.19224 0.10709 0.06728 2.75258 -2.43427 -0.00052 -0.00135 -3.29746 -0.81679 0 0 0 0 0 0.14219 0.03701 0.94118 0 -0.81114 2.29291 -1.0874 0.0166 0.51826 -2.25368
TRP_119 -14.5004 1.66649 4.93106 -0.786 0.08662 0.40136 3.16285 -3.96107 -0 -0 -2.90976 -0.26796 0 0 0 -0.44612 0 0.02081 0.00205 0 1.62289 -0.19915 0 1.6906 0.17486 0.48191 -8.829
LEU_120 -8.70203 1.20672 5.0787 -0.46517 0.1798 0.08911 3.13504 -3.20093 -0.00467 -0.01455 -2.6407 0.06465 0 0 0 0 0 0.07439 0.11684 0.63767 0 -0.09526 0 0.18072 0.02232 0.61795 -3.7194
SER_121 -5.05575 0.64395 4.61814 -0.0372 0.00981 0.06918 2.1756 -2.40165 -0.00846 -0.0547 -2.21816 -0.69704 0 0 0 0 0 0.02191 0.00791 0.29362 0 0.2574 0.61474 -0.77834 0.38133 0.48265 -1.67508
ASN_122 -3.81513 0.42068 3.8586 -0.18026 0.03417 0.30106 1.93181 -1.82275 -0.00846 -0.0547 -0.93097 -0.9691 0 0 0 -0.42683 0 -0.08674 0.05215 0 2.15561 -1.00138 0 -0.93687 -0.00733 0.43071 -1.05572
GLY_123 -3.15689 0.35192 2.5092 -6e-05 0 0 0.32276 -1.46816 -0.01532 -0.10514 -0.34867 -0.38444 0 0 0 0 0 -0.13559 0 0 0 -1.48053 0 0.83697 -0.8136 0.41144 -3.47609
HIS_D_124 -4.60324 0.5026 5.76279 -0.47176 0.02147 0.34983 3.43579 -2.77136 -0 -0 -3.9672 -0.30922 0 0 -0.88049 0 0 -0.02376 0.12999 0 1.82403 -0.00995 0 -0.45461 -0.50089 0.42064 -1.54533
SER_125 -2.85843 0.30928 2.44714 -0.02768 2e-05 0.0223 1.0132 -1.38852 -0 -0 -1.62187 -0.25076 0 0 -0.88049 0 0 -0.00115 0.00044 0.43124 0 0.03891 0.61604 -0.77834 -0.41949 0.39447 -2.95368
VAL_126 -7.22105 0.82874 2.93509 -0.27782 0.1898 0.05964 2.52679 -2.5505 -0 -0 -1.39913 -0.37604 0 0 0 0 0 -0.01148 0.00556 0.21798 0 -0.72304 0 1.9342 -0.46819 0.30951 -4.01993
THR_127 -2.84967 0.29255 2.11241 -0.10801 0.06786 0.06309 0.72131 -1.29044 -0.0007 -0.00291 -0.45942 -1.33278 0 0 0 0 0 -0.0117 0.00036 0.12875 0 -0.69464 2.26483 -1.0874 -0.14509 0.63764 -1.69396
GLU_128 -2.41718 0.29041 2.06363 -0.30693 0.05216 0.38718 1.07614 -1.20004 -0 -0 0.52341 -0.36098 0 0 0 0 0 -0.06792 0.00074 0 2.89509 0.09365 0 -2.7348 0.018 0.58023 0.89281
GLY_129 -2.46179 0.21669 2.24274 -5e-05 0 0 1.19879 -1.28746 -0.00721 -0.02279 -1.15555 -0.40059 0 0 0 0 0 -0.18084 0 0 0 -1.43655 0 0.83697 -0.57972 0.16787 -2.8695
VAL_130 -6.40715 0.81905 2.02497 -0.27728 0.19698 0.05651 1.28032 -2.06718 -0.0007 -0.00291 -0.89118 -0.04434 0 0 0 0 0 -0.05793 0.04259 0.21152 0 -0.57167 0 1.9342 -0.75013 0.20445 -4.29988
SER_131 -2.69439 0.10234 3.18408 -0.03148 0.00024 0.0581 2.15032 -1.54424 -0.01262 -0.05615 -2.17353 -0.88104 0 0 0 0 0 -0.03698 0.01774 0.24667 0 0.04894 0.63237 -0.77834 0.04299 0.20435 -1.52062
GLU_132 -4.14083 0.16723 5.09109 -0.17772 0.0198 0.22951 1.79076 -2.03861 -0.00541 -0.03336 -2.58351 -0.36365 0 0 -0.63903 0 0 0.04001 0.04241 0 3.94572 -0.00366 0 -2.7348 0.19988 0.1697 -1.02448
THR_133 -4.4382 0.49974 3.83318 -0.11807 0.09676 0.07467 2.08922 -1.81369 -0 -0 -2.79383 -0.54466 0 0 -0.92307 0 0 0.14448 0.14773 0.19777 0 -0.64891 2.27104 -1.0874 0.04626 0.60888 -2.3581
SER_134 -2.43708 0.15822 2.78187 -0.02271 0 0.05356 1.07499 -1.24397 -0.02854 -0.18331 -1.04127 -0.71926 0 0 -0.77091 0 0 -0.03358 0.00038 0.14159 0 -0.52225 0.60219 -0.77834 0.00336 0.69697 -2.26807
PHE_135 -6.29566 0.96184 1.10507 -0.56388 0.06682 0.06109 0.57879 -1.38732 -0 -0 -0.13256 -0.20184 0 0 0 0 0 0.32847 0.22256 0 2.86816 -0.01673 0 1.0402 -0.13722 0.8293 -0.67292
LEU_136 -6.91483 0.6189 4.03983 -0.47553 0.20906 0.09265 2.64733 -2.5497 -0 -0 -2.4376 0.19497 0 0 0 0 0 0.00267 0.07238 0.55479 0 -0.37335 0 0.18072 -0.20825 0.83572 -3.51024
SER_137 -3.41342 0.15659 2.43778 -0.02907 0 0.04989 1.09656 -1.4081 -0 -0 -0.69705 -1.03412 0 0 -0.88928 0 0 -0.02072 0.01367 1.24453 0 0.08702 0.62466 -0.77834 -0.17849 0.31006 -2.42784
LYS_138 -5.15128 0.67503 6.28246 -0.46071 0.19586 0.23255 2.8329 -2.45848 -0.02776 -0.1179 -4.66654 -0.20782 0 0 -0.74789 -0.82602 0 -0.05442 0.04972 2.6847 0 0.00205 0 -1.5107 -0.21182 0.6089 -2.87716
SER_139 -1.86704 0.19039 2.81645 -0.03893 0 0.06191 1.47084 -1.26669 -0 -0 -0.60209 -0.78254 0 0 -1.63717 0 0 0.1102 0.03493 0.68865 0 0.6395 1.91745 -0.77834 0.78285 0.79286 2.53322
ASP_140 -3.27421 0.3267 5.40327 -0.27442 0.11168 0.95705 2.42483 -2.27608 -0.00971 -0.04964 -3.04859 -2.40705 0 0 -0.60435 -0.7484 0 -0.05117 0.0135 0 2.40331 -0.41584 0 -2.3716 0.68579 0.69067 -2.51426
HIS_141 -2.56151 0.28456 2.78381 -0.47036 0.02135 0.60432 0.87865 -1.45198 -0 -0 -0.67683 -0.35061 0 0 0 0 0 0.48068 0.00809 0 1.48394 0.00269 0 -0.45461 -0.21934 0.67764 1.04049
SER_142 -4.02524 0.46444 5.59472 -0.03311 0 0.05733 2.87293 -2.41788 -0.03748 -0.16754 -4.12673 -0.24095 0 0 -0.60435 -0.7484 0 0.19872 0.00328 0.26884 0 -0.32276 1.83328 -0.77834 -0.12887 0.70748 -1.63063
PHE_143 -7.07238 1.20237 1.91902 -0.51282 0.07246 0.22574 0.59167 -1.883 -0.00061 -0.00912 -0.87126 -0.00746 0 0 0 0 0 0.02932 0.35947 0 2.51397 -0.3974 0 1.0402 -0.29066 0.88654 -2.20396
PHE_144 -9.0357 0.98128 3.37952 -1.06471 0.26103 0.56714 2.23894 -2.49477 -0.0087 -0.04987 -2.94633 -0.2639 0 0 0 0 0 0.01078 0.0227 0 1.65662 -0.57765 0 1.0402 -0.13837 0.70973 -5.71207
LYS_145 -7.94735 0.64698 7.21738 -0.33664 0.04057 0.13215 3.499 -3.31769 -0 -0 -4.92753 0.08109 0 0 -0.46786 0 0 -0.00128 0.08047 2.28153 0 0.00248 0 -1.5107 -0.10177 0.4979 -4.13127
ILE_146 -7.57353 1.35876 2.2337 -0.54442 0.51915 0.13238 2.2446 -2.03206 -0.01984 -0.13345 -1.90323 -0.17141 0 0 -0.15216 0 0 -0.01865 0.14307 0.46704 0 -0.21697 0 0.73287 -0.16896 0.66104 -4.44207
SER_147 -6.38776 0.79879 5.52642 -0.02692 0 0.04559 3.35753 -2.7325 -0.00823 -0.05041 -3.72556 -0.97402 0 0 -0.36965 -0.44612 0 0.00232 0.05173 0.77842 0 -0.14426 0.77452 -0.77834 -0.06416 0.80166 -3.57097
TYR_148 -6.71186 0.80404 3.00631 -0.59505 0.05962 0.31155 3.08496 -2.25155 -0.00537 -0.03791 -2.87933 -0.15264 0 0 0 0 0 0.26646 0.01973 0 1.9285 -0.32143 0.00013 1.2797 -0.11546 0.74839 -1.56122
LEU_149 -9.52058 1.18734 2.95366 -0.57402 0.13028 0.13639 2.65712 -2.64332 -0.01102 -0.0375 -2.38967 0.21256 0 0 0 0 0 -0.01317 0.3107 0.80341 0 -0.13167 0 0.18072 -0.04257 0.7915 -5.99984
THR_150 -3.83432 0.44348 1.72345 -0.17746 0.10639 0.06473 1.10012 -1.34621 -0 -0 -1.35397 -0.25902 0 0 0 0 0 -0.03828 1e-05 0.10181 0 0.00892 2.31466 -1.0874 0.1632 0.53851 -1.53139
LEU_151 -8.77313 0.99816 2.23613 -0.86724 0.65943 0.43344 2.11156 -2.33106 -0.00816 -0.025 -2.07769 -0.00017 0 0 0 0 0 -0.01183 0.55387 1.42281 0 0.3433 0 0.18072 0.74197 0.60185 -3.81104
LEU_152 -5.94276 1.08355 3.9307 -0.46958 0.30533 0.07854 2.38576 -2.23903 -0 -0 -2.15365 0.41054 0 0 0 0 0 0.01106 0.05577 0.53706 0 0.03039 0 0.18072 0.48257 1.1416 -0.17143
PRO_153 -7.65797 2.13115 5.40474 -0.06195 0 0.03957 2.50721 -2.29978 -0 -0 -0.5508 0.63827 0 0 0 0 0 0.1847 0.04877 0.12571 0 -0.08472 0 -2.4119 0.01453 1.59305 -0.37941
SER_154 -2.77252 0.1719 2.59428 -0.03006 0.00014 0.04978 0.78521 -1.30936 -0 -0 -0.23741 -0.91389 0 0 0 0 0 0.05891 0.00054 0.14807 0 -0.36956 0.62038 -0.77834 -0.0085 1.07353 -0.9169
ALA_155 -4.28529 1.08434 2.95192 -0.02153 0 0 2.32395 -2.05455 -0 -0 0.28966 -0.30908 0 0 0 0 0 -0.05118 0 0 0 0.43838 0 1.8394 0.15851 0.45964 2.82415
GLU_156 -6.51922 0.64265 6.27465 -0.34567 0.1365 0.4099 3.43733 -2.97289 -0 -0 -4.0368 -0.63203 0 0 0 -1.06769 0 0.06056 0.00865 0 3.20806 -0.22147 0 -2.7348 0.23904 0.822 -3.29123
GLU_157 -2.5028 0.48955 3.50042 -0.27974 0.04306 0.3304 1.32366 -1.57153 -0 -0 0.39667 -0.25277 0 0 0 0 0 -0.02657 0.00407 0 2.70755 -0.08863 0 -2.7348 -0.33577 0.75083 1.75358
SER_158 -3.29444 0.38732 3.84167 -0.02936 0.05811 0.03094 1.8024 -1.73318 -0.0318 -0.25789 -1.66276 0.16125 0 0 0 -0.42683 0 0.06381 0.00015 0.07656 0 0.71594 0.6875 -0.77834 0.35134 0.94431 0.90668
TYR_159 -8.32264 1.28039 2.4791 -0.51111 0.0598 0.19385 2.19465 -2.32734 -0 -0 -2.1532 -0.16506 0 0 0 0 0 -0.01247 0.52972 0 2.6669 -0.31131 2e-05 1.2797 0.43156 1.03445 -1.65301
ASP_160 -5.65138 0.61258 7.19178 -0.24487 0.05867 0.90453 3.14935 -3.13005 -0.02487 -0.17758 -2.92869 -0.59435 0 0 0 0 0 -0.01836 0.01163 0 2.02933 -0.15696 0 -2.3716 -0.06966 0.50625 -0.90426
CYS_161 -7.63306 1.22144 3.23444 -0.07194 1e-05 0.04641 2.54421 -1.99162 -0 -0 -2.94543 -0.06791 0 0 0 0 0 0.06051 0.00284 1.05346 0 0.13822 0 3.6196 0.08146 0.4849 -0.22246
LYS_162 -6.93921 0.78467 4.15065 -0.39526 0.06076 0.20101 2.31764 -2.21779 -0.01839 -0.06126 -1.95305 0.02762 0 0 0 0 0 -0.02677 0.05567 2.02426 0 0.34274 0 -1.5107 0.13816 0.4781 -2.54115
VAL_163 -8.21487 1.24904 1.68381 -0.29366 0.31798 0.07073 2.41756 -2.09554 -0.01461 -0.10455 -2.44407 -0.37362 0 0 0 0 0 -0.02107 0.04811 0.1733 0 -0.6812 0 1.9342 -0.06552 0.44191 -5.97206
GLU_164 -4.13643 0.25944 3.65929 -0.3188 0.05945 0.37825 2.31958 -1.79639 -0.01998 -0.12665 -3.14636 -0.25825 0 0 0 -0.87094 0 -0.01845 0.03442 0 3.66876 0.27075 0 -2.7348 -0.08176 0.41021 -2.44869
HIS_165 -9.05347 0.83036 6.93976 -0.50863 0.03116 0.33146 3.14845 -3.4631 -0.00603 -0.01822 -2.74925 -1.15881 0 0 -1.96748 0 0 0.05495 0.02037 0 2.14291 -0.38455 0 -0.45461 0.06646 0.27889 -5.91939
TRP_166 -2.51983 0.12445 2.15348 -0.98285 0.0656 0.40674 0.64145 -1.05057 -0 -0 0.29774 -0.29549 0 0 0 0 0 -0.09923 0.05687 0 1.78854 0.05012 0 1.6906 -0.24499 0.32788 2.4105
GLY_167 -2.69049 0.18907 2.6513 -6e-05 0 0 1.24558 -1.29008 -0.02069 -0.14183 -1.36675 -0.3973 0 0 -1.05828 0 0 -0.10291 0 0 0 0.25911 0 0.83697 -0.25489 0.24621 -1.89502
LEU_168 -8.23609 1.29974 3.07671 -0.49812 0.3162 0.10583 1.81528 -2.32743 -0 -0 -0.09941 0.08305 0 0 0 0 0 0.06147 0.41319 1.03899 0 -0.31832 0 0.18072 -0.05528 0.37358 -2.76988
ASP_169 -4.24302 0.49776 3.57786 -0.10373 0.01099 0.31358 1.22093 -1.65542 -0.02 -0.10045 -1.37135 -0.36529 0 0 -0.68368 0 0 0.15899 0.01673 0 1.7969 0.21957 0 -2.3716 -0.14872 0.50107 -2.7489
LYS_170 -7.18749 0.746 7.43802 -0.52051 0.19372 0.37401 2.69606 -3.09431 -0.00858 -0.08633 -2.74656 -0.03574 0 0 -0.56044 -0.30669 0 0.08598 0.256 2.76228 0 -0.02438 0 -1.5107 -0.16462 1.40741 -0.28688
PRO_171 -5.08715 0.67079 3.06969 -0.12071 0.00104 0.09029 1.19332 -1.35169 -0 -0 -1.65402 0.23221 0 0 -0.80284 0 0 -0.07157 0.05137 0.09711 0 -1.04989 0 -2.4119 -0.33975 1.47529 -6.00841
LEU_172 -7.82227 1.29829 2.81427 -0.45944 0.12002 0.09285 3.04815 -2.43985 -0 -0 -2.39755 0.23799 0 0 0 0 0 0.07086 0.47765 0.47572 0 -0.17971 0 0.18072 -0.55001 0.76024 -4.27205
LEU_173 -5.23125 0.70126 0.78411 -0.46774 0.17526 0.1021 0.78302 -1.09242 -0.0121 -0.05211 -0.54411 -0.02109 0 0 0 0 0 -0.00659 0.08597 0.9397 0 -0.13401 0 0.18072 -0.1779 0.72205 -3.26511
LYS_174 -6.13618 0.95695 6.80592 -0.69257 0.15281 0.46691 2.90498 -2.81634 -0 -0 -6.50876 0.65496 0 0 -0.24324 0 0 0.0609 0.14517 2.04016 0 0.03296 0 -1.5107 0.26591 1.21507 -2.20507
HIS:CtermProteinFull_175 -5.16798 0.68504 6.7732 -0.40112 0.0171 0.47729 2.36374 -2.58455 -0.02797 -0.20397 -5.86115 0.22883 0 0 -1.04945 0 0 0 0.00749 0 2.3456 0 0 -0.45461 0.18237 2.11924 -0.55091
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639346 DOMAINID 632963 MODEL 3 1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 98.932
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 7.410420
REMARK    SCORE     hbond_bb_sc:         -36.513
REMARK    SCORE     hbond_lr_bb:         -55.190
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:          -0.858
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.833
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         213.124
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -750.582
REMARK    SCORE fa_intra_sol_xover4:          29.918
REMARK    SCORE     rama_prepro:           1.962
REMARK    SCORE           omega:           9.593
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -921.835
REMARK    SCORE         fa_elec:        -268.169
REMARK    SCORE     hbond_sr_bb:         -46.638
REMARK    SCORE     lk_ball_wtd:         -28.033
REMARK    SCORE     cart_bonded:         138.744
REMARK    SCORE atom_pair_constraint:        -420.026
REMARK    SCORE          fa_rep:         112.965
REMARK    SCORE        hbond_sc:         -14.600
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -750.582
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -41.921
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         522.380
REMARK    SCORE             ref:          52.682
SSBOND     CYS A  105    CYS A  161                                       2.03  
ATOM      1  N   ALA A   1       0.163   0.065   0.854  1.00 11.700          N  
ATOM      2  CA  ALA A   1       1.620   0.073   0.785  1.00 11.320          C  
ATOM      3  C   ALA A   1       2.146   1.480   0.522  1.00 10.910          C  
ATOM      4  O   ALA A   1       2.477   2.202   1.463  1.00 10.960          O  
ATOM      5  CB  ALA A   1       2.108  -0.892  -0.293  1.00 16.000          C  
ATOM      6 1H   ALA A   1      -0.162  -0.851   1.128  1.00 14.040          H  
ATOM      7 2H   ALA A   1      -0.148   0.747   1.530  1.00 14.040          H  
ATOM      8 3H   ALA A   1      -0.213   0.296  -0.055  1.00 14.040          H  
ATOM      9  HA  ALA A   1       2.009  -0.253   1.750  1.00 13.580          H  
ATOM     10 1HB  ALA A   1       3.202  -0.888  -0.313  1.00 19.200          H  
ATOM     11 2HB  ALA A   1       1.755  -1.897  -0.066  1.00 19.200          H  
ATOM     12 3HB  ALA A   1       1.735  -0.602  -1.268  1.00 19.200          H  
ATOM     13  N   ASP A   2       2.213   1.875  -0.751  1.00 10.720          N  
ATOM     14  CA  ASP A   2       2.727   3.187  -1.144  1.00 10.570          C  
ATOM     15  C   ASP A   2       1.650   4.264  -1.189  1.00  9.840          C  
ATOM     16  O   ASP A   2       1.923   5.436  -0.958  1.00  9.970          O  
ATOM     17  CB  ASP A   2       3.361   3.076  -2.522  1.00 14.860          C  
ATOM     18  CG  ASP A   2       4.543   2.129  -2.554  1.00 14.860          C  
ATOM     19  OD1 ASP A   2       5.547   2.408  -1.942  1.00 14.860          O  
ATOM     20  OD2 ASP A   2       4.408   1.098  -3.172  1.00 14.860          O  
ATOM     21  H   ASP A   2       1.948   1.247  -1.497  1.00 12.860          H  
ATOM     22  HA  ASP A   2       3.486   3.495  -0.419  1.00 12.680          H  
ATOM     23 1HB  ASP A   2       2.613   2.738  -3.241  1.00 17.830          H  
ATOM     24 2HB  ASP A   2       3.689   4.065  -2.844  1.00 17.830          H  
ATOM     25  N   HIS A   3       0.418   3.871  -1.498  1.00  9.270          N  
ATOM     26  CA  HIS A   3      -0.678   4.823  -1.635  1.00  8.670          C  
ATOM     27  C   HIS A   3      -1.879   4.351  -0.838  1.00  7.790          C  
ATOM     28  O   HIS A   3      -2.064   3.148  -0.635  1.00  7.610          O  
ATOM     29  CB  HIS A   3      -1.098   4.988  -3.105  1.00 12.380          C  
ATOM     30  CG  HIS A   3      -0.046   5.568  -4.018  1.00 12.380          C  
ATOM     31  ND1 HIS A   3       0.991   4.819  -4.535  1.00 12.380          N  
ATOM     32  CD2 HIS A   3       0.111   6.818  -4.510  1.00 12.380          C  
ATOM     33  CE1 HIS A   3       1.747   5.590  -5.296  1.00 12.380          C  
ATOM     34  NE2 HIS A   3       1.234   6.806  -5.299  1.00 12.380          N  
ATOM     35  H   HIS A   3       0.238   2.901  -1.675  1.00 11.120          H  
ATOM     36  HA  HIS A   3      -0.381   5.796  -1.248  1.00 10.400          H  
ATOM     37 1HB  HIS A   3      -1.388   4.017  -3.506  1.00 14.850          H  
ATOM     38 2HB  HIS A   3      -1.976   5.632  -3.155  1.00 14.850          H  
ATOM     39  HD2 HIS A   3      -0.532   7.677  -4.315  1.00 14.850          H  
ATOM     40  HE1 HIS A   3       2.640   5.274  -5.832  1.00 14.850          H  
ATOM     41  HE2 HIS A   3       1.603   7.601  -5.801  1.00 14.850          H  
ATOM     42  N   VAL A   4      -2.678   5.315  -0.380  1.00  7.510          N  
ATOM     43  CA  VAL A   4      -3.912   5.068   0.363  1.00  6.890          C  
ATOM     44  C   VAL A   4      -5.065   5.890  -0.211  1.00  6.490          C  
ATOM     45  O   VAL A   4      -4.918   7.100  -0.405  1.00  6.930          O  
ATOM     46  CB  VAL A   4      -3.714   5.462   1.834  1.00  9.890          C  
ATOM     47  CG1 VAL A   4      -4.994   5.230   2.654  1.00  9.890          C  
ATOM     48  CG2 VAL A   4      -2.555   4.705   2.429  1.00  9.890          C  
ATOM     49  H   VAL A   4      -2.430   6.276  -0.582  1.00  9.010          H  
ATOM     50  HA  VAL A   4      -4.171   4.007   0.290  1.00  8.270          H  
ATOM     51  HB  VAL A   4      -3.502   6.496   1.858  1.00 11.870          H  
ATOM     52 1HG1 VAL A   4      -4.840   5.553   3.658  1.00 11.870          H  
ATOM     53 2HG1 VAL A   4      -5.803   5.794   2.249  1.00 11.870          H  
ATOM     54 3HG1 VAL A   4      -5.255   4.169   2.641  1.00 11.870          H  
ATOM     55 1HG2 VAL A   4      -2.401   5.031   3.447  1.00 11.870          H  
ATOM     56 2HG2 VAL A   4      -2.769   3.636   2.405  1.00 11.870          H  
ATOM     57 3HG2 VAL A   4      -1.667   4.904   1.863  1.00 11.870          H  
ATOM     58  N   ALA A   5      -6.210   5.258  -0.438  1.00  5.950          N  
ATOM     59  CA  ALA A   5      -7.396   5.954  -0.928  1.00  5.770          C  
ATOM     60  C   ALA A   5      -7.784   7.050   0.053  1.00  5.880          C  
ATOM     61  O   ALA A   5      -7.636   6.909   1.258  1.00  5.960          O  
ATOM     62  CB  ALA A   5      -8.572   4.991  -1.114  1.00  8.150          C  
ATOM     63  H   ALA A   5      -6.227   4.240  -0.298  1.00  7.140          H  
ATOM     64  HA  ALA A   5      -7.152   6.415  -1.885  1.00  6.920          H  
ATOM     65 1HB  ALA A   5      -9.435   5.537  -1.490  1.00  9.780          H  
ATOM     66 2HB  ALA A   5      -8.295   4.216  -1.826  1.00  9.780          H  
ATOM     67 3HB  ALA A   5      -8.818   4.530  -0.160  1.00  9.780          H  
ATOM     68  N   SER A   6      -8.272   8.153  -0.454  1.00  6.280          N  
ATOM     69  CA  SER A   6      -8.695   9.231   0.410  1.00  6.840          C  
ATOM     70  C   SER A   6      -9.797  10.027  -0.231  1.00  6.860          C  
ATOM     71  O   SER A   6     -10.377   9.617  -1.242  1.00  7.020          O  
ATOM     72  CB  SER A   6      -7.539  10.153   0.729  1.00  9.350          C  
ATOM     73  OG  SER A   6      -7.893  11.035   1.765  1.00  9.350          O  
ATOM     74  H   SER A   6      -8.353   8.255  -1.451  1.00  7.540          H  
ATOM     75  HA  SER A   6      -9.073   8.808   1.341  1.00  8.210          H  
ATOM     76 1HB  SER A   6      -6.678   9.563   1.022  1.00 11.220          H  
ATOM     77 2HB  SER A   6      -7.266  10.719  -0.161  1.00 11.220          H  
ATOM     78  HG  SER A   6      -7.111  11.579   1.928  1.00 11.220          H  
ATOM     79  N   TYR A   7     -10.061  11.177   0.341  1.00  7.020          N  
ATOM     80  CA  TYR A   7     -11.112  12.048  -0.132  1.00  7.340          C  
ATOM     81  C   TYR A   7     -10.907  12.318  -1.621  1.00  7.520          C  
ATOM     82  O   TYR A   7      -9.807  12.671  -2.053  1.00  7.870          O  
ATOM     83  CB  TYR A   7     -11.048  13.356   0.658  1.00 10.150          C  
ATOM     84  CG  TYR A   7     -12.114  14.364   0.364  1.00 10.150          C  
ATOM     85  CD1 TYR A   7     -13.315  14.351   1.068  1.00 10.150          C  
ATOM     86  CD2 TYR A   7     -11.897  15.299  -0.617  1.00 10.150          C  
ATOM     87  CE1 TYR A   7     -14.279  15.291   0.789  1.00 10.150          C  
ATOM     88  CE2 TYR A   7     -12.851  16.220  -0.900  1.00 10.150          C  
ATOM     89  CZ  TYR A   7     -14.047  16.228  -0.202  1.00 10.150          C  
ATOM     90  OH  TYR A   7     -15.014  17.160  -0.489  1.00 10.150          O  
ATOM     91  H   TYR A   7      -9.502  11.433   1.149  1.00  8.420          H  
ATOM     92  HA  TYR A   7     -12.075  11.562  -0.002  1.00  8.810          H  
ATOM     93 1HB  TYR A   7     -11.095  13.125   1.722  1.00 12.180          H  
ATOM     94 2HB  TYR A   7     -10.084  13.829   0.478  1.00 12.180          H  
ATOM     95  HD1 TYR A   7     -13.494  13.609   1.845  1.00 12.180          H  
ATOM     96  HD2 TYR A   7     -10.956  15.303  -1.172  1.00 12.180          H  
ATOM     97  HE1 TYR A   7     -15.219  15.291   1.341  1.00 12.180          H  
ATOM     98  HE2 TYR A   7     -12.655  16.939  -1.674  1.00 12.180          H  
ATOM     99  HH  TYR A   7     -15.786  17.000   0.057  1.00 12.180          H  
ATOM    100  N   GLY A   8     -11.966  12.118  -2.400  1.00  7.570          N  
ATOM    101  CA  GLY A   8     -11.963  12.360  -3.841  1.00  8.000          C  
ATOM    102  C   GLY A   8     -11.589  11.183  -4.742  1.00  7.950          C  
ATOM    103  O   GLY A   8     -11.744  11.281  -5.959  1.00  8.470          O  
ATOM    104  H   GLY A   8     -12.827  11.816  -1.942  1.00  9.080          H  
ATOM    105 1HA  GLY A   8     -12.946  12.721  -4.137  1.00  9.600          H  
ATOM    106 2HA  GLY A   8     -11.262  13.168  -4.038  1.00  9.600          H  
ATOM    107  N   VAL A   9     -11.075  10.090  -4.172  1.00  7.570          N  
ATOM    108  CA  VAL A   9     -10.678   8.925  -4.972  1.00  7.730          C  
ATOM    109  C   VAL A   9     -11.319   7.631  -4.476  1.00  7.510          C  
ATOM    110  O   VAL A   9     -10.727   6.557  -4.573  1.00  7.740          O  
ATOM    111  CB  VAL A   9      -9.148   8.765  -5.054  1.00 10.760          C  
ATOM    112  CG1 VAL A   9      -8.547   9.938  -5.819  1.00 10.760          C  
ATOM    113  CG2 VAL A   9      -8.567   8.670  -3.682  1.00 10.760          C  
ATOM    114  H   VAL A   9     -10.958  10.065  -3.150  1.00  9.080          H  
ATOM    115  HA  VAL A   9     -11.021   9.092  -5.990  1.00  9.280          H  
ATOM    116  HB  VAL A   9      -8.920   7.855  -5.609  1.00 12.910          H  
ATOM    117 1HG1 VAL A   9      -7.469   9.812  -5.899  1.00 12.910          H  
ATOM    118 2HG1 VAL A   9      -8.986   9.976  -6.817  1.00 12.910          H  
ATOM    119 3HG1 VAL A   9      -8.764  10.868  -5.294  1.00 12.910          H  
ATOM    120 1HG2 VAL A   9      -7.489   8.540  -3.750  1.00 12.910          H  
ATOM    121 2HG2 VAL A   9      -8.788   9.589  -3.140  1.00 12.910          H  
ATOM    122 3HG2 VAL A   9      -9.010   7.819  -3.173  1.00 12.910          H  
ATOM    123  N   ASN A  10     -12.506   7.752  -3.911  1.00  7.380          N  
ATOM    124  CA  ASN A  10     -13.271   6.635  -3.382  1.00  7.500          C  
ATOM    125  C   ASN A  10     -14.761   6.957  -3.469  1.00  7.100          C  
ATOM    126  O   ASN A  10     -15.131   8.002  -4.004  1.00  7.300          O  
ATOM    127  CB  ASN A  10     -12.802   6.311  -1.984  1.00 10.450          C  
ATOM    128  CG  ASN A  10     -12.894   7.478  -1.019  1.00 10.450          C  
ATOM    129  OD1 ASN A  10     -13.648   8.444  -1.218  1.00 10.450          O  
ATOM    130  ND2 ASN A  10     -12.123   7.390   0.038  1.00 10.450          N  
ATOM    131  H   ASN A  10     -12.915   8.677  -3.872  1.00  8.860          H  
ATOM    132  HA  ASN A  10     -13.097   5.755  -4.002  1.00  9.000          H  
ATOM    133 1HB  ASN A  10     -13.391   5.507  -1.617  1.00 12.540          H  
ATOM    134 2HB  ASN A  10     -11.772   5.964  -2.021  1.00 12.540          H  
ATOM    135 1HD2 ASN A  10     -12.125   8.114   0.728  1.00 12.540          H  
ATOM    136 2HD2 ASN A  10     -11.524   6.600   0.159  1.00 12.540          H  
ATOM    137  N   LEU A  11     -15.621   6.074  -2.972  1.00  6.900          N  
ATOM    138  CA  LEU A  11     -17.051   6.339  -3.076  1.00  6.890          C  
ATOM    139  C   LEU A  11     -17.851   5.718  -1.920  1.00  6.890          C  
ATOM    140  O   LEU A  11     -17.493   4.624  -1.490  1.00  7.320          O  
ATOM    141  CB  LEU A  11     -17.579   5.809  -4.411  1.00  9.650          C  
ATOM    142  CG  LEU A  11     -17.751   4.272  -4.602  1.00  9.650          C  
ATOM    143  CD1 LEU A  11     -18.717   4.045  -5.793  1.00  9.650          C  
ATOM    144  CD2 LEU A  11     -16.428   3.595  -4.872  1.00  9.650          C  
ATOM    145  H   LEU A  11     -15.287   5.228  -2.528  1.00  8.280          H  
ATOM    146  HA  LEU A  11     -17.153   7.411  -3.094  1.00  8.270          H  
ATOM    147 1HB  LEU A  11     -18.538   6.282  -4.619  1.00 11.580          H  
ATOM    148 2HB  LEU A  11     -16.879   6.134  -5.170  1.00 11.580          H  
ATOM    149  HG  LEU A  11     -18.178   3.842  -3.728  1.00 11.580          H  
ATOM    150 1HD1 LEU A  11     -18.865   3.021  -5.912  1.00 11.580          H  
ATOM    151 2HD1 LEU A  11     -19.667   4.518  -5.630  1.00 11.580          H  
ATOM    152 3HD1 LEU A  11     -18.315   4.438  -6.682  1.00 11.580          H  
ATOM    153 1HD2 LEU A  11     -16.584   2.531  -5.027  1.00 11.580          H  
ATOM    154 2HD2 LEU A  11     -16.005   4.017  -5.751  1.00 11.580          H  
ATOM    155 3HD2 LEU A  11     -15.746   3.725  -4.049  1.00 11.580          H  
ATOM    156  N   TYR A  12     -18.909   6.392  -1.399  1.00  6.720          N  
ATOM    157  CA  TYR A  12     -19.318   7.744  -1.801  1.00  7.070          C  
ATOM    158  C   TYR A  12     -18.312   8.649  -1.137  1.00  6.750          C  
ATOM    159  O   TYR A  12     -17.568   8.183  -0.275  1.00  6.980          O  
ATOM    160  CB  TYR A  12     -20.761   8.097  -1.420  1.00  9.760          C  
ATOM    161  CG  TYR A  12     -21.872   7.441  -2.294  1.00  9.760          C  
ATOM    162  CD1 TYR A  12     -22.534   6.333  -1.855  1.00  9.760          C  
ATOM    163  CD2 TYR A  12     -22.228   7.988  -3.525  1.00  9.760          C  
ATOM    164  CE1 TYR A  12     -23.527   5.744  -2.594  1.00  9.760          C  
ATOM    165  CE2 TYR A  12     -23.230   7.404  -4.284  1.00  9.760          C  
ATOM    166  CZ  TYR A  12     -23.873   6.269  -3.819  1.00  9.760          C  
ATOM    167  OH  TYR A  12     -24.888   5.671  -4.550  1.00  9.760          O  
ATOM    168  H   TYR A  12     -19.448   5.966  -0.633  1.00  8.060          H  
ATOM    169  HA  TYR A  12     -19.243   7.865  -2.879  1.00  8.480          H  
ATOM    170 1HB  TYR A  12     -20.931   7.814  -0.387  1.00 11.710          H  
ATOM    171 2HB  TYR A  12     -20.884   9.177  -1.480  1.00 11.710          H  
ATOM    172  HD1 TYR A  12     -22.280   5.923  -0.931  1.00 11.710          H  
ATOM    173  HD2 TYR A  12     -21.729   8.877  -3.892  1.00 11.710          H  
ATOM    174  HE1 TYR A  12     -24.035   4.857  -2.207  1.00 11.710          H  
ATOM    175  HE2 TYR A  12     -23.507   7.838  -5.241  1.00 11.710          H  
ATOM    176  HH  TYR A  12     -25.269   6.310  -5.166  1.00 11.710          H  
ATOM    177  N   GLN A  13     -18.230   9.898  -1.567  1.00  6.510          N  
ATOM    178  CA  GLN A  13     -17.236  10.798  -0.966  1.00  6.500          C  
ATOM    179  C   GLN A  13     -17.005  10.534   0.535  1.00  6.250          C  
ATOM    180  O   GLN A  13     -17.929  10.311   1.334  1.00  6.480          O  
ATOM    181  CB  GLN A  13     -17.580  12.264  -1.171  1.00  9.100          C  
ATOM    182  CG  GLN A  13     -16.524  13.233  -0.693  1.00  9.100          C  
ATOM    183  CD  GLN A  13     -15.240  13.069  -1.497  1.00  9.100          C  
ATOM    184  OE1 GLN A  13     -14.464  12.118  -1.194  1.00  9.100          O  
ATOM    185  NE2 GLN A  13     -15.011  13.940  -2.481  1.00  9.100          N  
ATOM    186  H   GLN A  13     -18.832  10.185  -2.346  1.00  7.810          H  
ATOM    187  HA  GLN A  13     -16.297  10.599  -1.478  1.00  7.800          H  
ATOM    188 1HB  GLN A  13     -17.779  12.457  -2.190  1.00 10.920          H  
ATOM    189 2HB  GLN A  13     -18.464  12.481  -0.603  1.00 10.920          H  
ATOM    190 1HG  GLN A  13     -16.886  14.242  -0.851  1.00 10.920          H  
ATOM    191 2HG  GLN A  13     -16.322  13.098   0.362  1.00 10.920          H  
ATOM    192 1HE2 GLN A  13     -14.179  13.883  -3.036  1.00 10.920          H  
ATOM    193 2HE2 GLN A  13     -15.668  14.672  -2.671  1.00 10.920          H  
ATOM    194  N   SER A  14     -15.728  10.592   0.905  1.00  6.160          N  
ATOM    195  CA  SER A  14     -15.240  10.272   2.241  1.00  6.340          C  
ATOM    196  C   SER A  14     -15.716  11.115   3.417  1.00  6.770          C  
ATOM    197  O   SER A  14     -14.964  11.934   3.954  1.00  6.970          O  
ATOM    198  CB  SER A  14     -13.734  10.329   2.258  1.00  8.800          C  
ATOM    199  OG  SER A  14     -13.267  10.118   3.557  1.00  8.800          O  
ATOM    200  H   SER A  14     -15.059  10.861   0.183  1.00  7.390          H  
ATOM    201  HA  SER A  14     -15.538   9.242   2.438  1.00  7.610          H  
ATOM    202 1HB  SER A  14     -13.333   9.575   1.588  1.00 10.560          H  
ATOM    203 2HB  SER A  14     -13.406  11.293   1.903  1.00 10.560          H  
ATOM    204  HG  SER A  14     -13.474  10.947   4.040  1.00 10.560          H  
ATOM    205  N   TYR A  15     -16.933  10.812   3.877  1.00  7.200          N  
ATOM    206  CA  TYR A  15     -17.621  11.353   5.072  1.00  7.880          C  
ATOM    207  C   TYR A  15     -18.118  12.801   4.947  1.00  8.060          C  
ATOM    208  O   TYR A  15     -18.974  13.247   5.718  1.00  8.470          O  
ATOM    209  CB  TYR A  15     -16.690  11.223   6.285  1.00 10.760          C  
ATOM    210  CG  TYR A  15     -17.313  11.524   7.609  1.00 10.760          C  
ATOM    211  CD1 TYR A  15     -18.021  10.544   8.216  1.00 10.760          C  
ATOM    212  CD2 TYR A  15     -17.184  12.758   8.207  1.00 10.760          C  
ATOM    213  CE1 TYR A  15     -18.623  10.757   9.427  1.00 10.760          C  
ATOM    214  CE2 TYR A  15     -17.779  12.988   9.427  1.00 10.760          C  
ATOM    215  CZ  TYR A  15     -18.502  11.987  10.037  1.00 10.760          C  
ATOM    216  OH  TYR A  15     -19.108  12.214  11.252  1.00 10.760          O  
ATOM    217  H   TYR A  15     -17.459  10.180   3.268  1.00  8.640          H  
ATOM    218  HA  TYR A  15     -18.498  10.733   5.248  1.00  9.460          H  
ATOM    219 1HB  TYR A  15     -16.305  10.208   6.319  1.00 12.910          H  
ATOM    220 2HB  TYR A  15     -15.856  11.889   6.169  1.00 12.910          H  
ATOM    221  HD1 TYR A  15     -18.101   9.592   7.724  1.00 12.910          H  
ATOM    222  HD2 TYR A  15     -16.618  13.546   7.715  1.00 12.910          H  
ATOM    223  HE1 TYR A  15     -19.193   9.959   9.902  1.00 12.910          H  
ATOM    224  HE2 TYR A  15     -17.688  13.964   9.903  1.00 12.910          H  
ATOM    225  HH  TYR A  15     -18.976  13.130  11.511  1.00 12.910          H  
ATOM    226  N   GLY A  16     -17.597  13.525   3.978  1.00  8.040          N  
ATOM    227  CA  GLY A  16     -18.041  14.874   3.714  1.00  8.440          C  
ATOM    228  C   GLY A  16     -19.305  14.713   2.884  1.00  8.680          C  
ATOM    229  O   GLY A  16     -19.846  13.608   2.811  1.00  8.690          O  
ATOM    230  H   GLY A  16     -16.865  13.108   3.422  1.00  9.650          H  
ATOM    231 1HA  GLY A  16     -18.248  15.394   4.649  1.00 10.130          H  
ATOM    232 2HA  GLY A  16     -17.272  15.415   3.167  1.00 10.130          H  
ATOM    233  N   PRO A  17     -19.802  15.765   2.231  1.00  9.110          N  
ATOM    234  CA  PRO A  17     -21.013  15.721   1.446  1.00  9.660          C  
ATOM    235  C   PRO A  17     -20.834  14.568   0.488  1.00  9.470          C  
ATOM    236  O   PRO A  17     -19.733  14.395  -0.028  1.00  9.520          O  
ATOM    237  CB  PRO A  17     -21.005  17.088   0.757  1.00 14.490          C  
ATOM    238  CG  PRO A  17     -20.229  17.978   1.718  1.00 14.490          C  
ATOM    239  CD  PRO A  17     -19.135  17.067   2.271  1.00 14.490          C  
ATOM    240  HA  PRO A  17     -21.887  15.575   2.101  1.00 11.590          H  
ATOM    241 1HB  PRO A  17     -20.524  17.013  -0.218  1.00 17.390          H  
ATOM    242 2HB  PRO A  17     -22.034  17.430   0.580  1.00 17.390          H  
ATOM    243 1HG  PRO A  17     -19.823  18.849   1.178  1.00 17.390          H  
ATOM    244 2HG  PRO A  17     -20.896  18.372   2.500  1.00 17.390          H  
ATOM    245 1HD  PRO A  17     -18.258  17.067   1.608  1.00 17.390          H  
ATOM    246 2HD  PRO A  17     -18.887  17.359   3.304  1.00 17.390          H  
ATOM    247  N   SER A  18     -21.878  13.766   0.296  1.00  9.490          N  
ATOM    248  CA  SER A  18     -21.763  12.586  -0.550  1.00  9.520          C  
ATOM    249  C   SER A  18     -21.570  12.940  -2.004  1.00  9.310          C  
ATOM    250  O   SER A  18     -22.412  13.610  -2.603  1.00  9.760          O  
ATOM    251  CB  SER A  18     -23.012  11.746  -0.411  1.00 13.320          C  
ATOM    252  OG  SER A  18     -22.976  10.650  -1.273  1.00 13.320          O  
ATOM    253  H   SER A  18     -22.757  13.966   0.750  1.00 11.390          H  
ATOM    254  HA  SER A  18     -20.902  12.006  -0.213  1.00 11.420          H  
ATOM    255 1HB  SER A  18     -23.106  11.412   0.613  1.00 15.980          H  
ATOM    256 2HB  SER A  18     -23.883  12.357  -0.637  1.00 15.980          H  
ATOM    257  HG  SER A  18     -23.820  10.204  -1.169  1.00 15.980          H  
ATOM    258  N   GLY A  19     -20.461  12.487  -2.564  1.00  8.820          N  
ATOM    259  CA  GLY A  19     -20.125  12.771  -3.954  1.00  8.750          C  
ATOM    260  C   GLY A  19     -20.270  11.545  -4.838  1.00  8.180          C  
ATOM    261  O   GLY A  19     -19.954  10.413  -4.435  1.00  8.150          O  
ATOM    262  H   GLY A  19     -19.848  11.945  -1.980  1.00 10.580          H  
ATOM    263 1HA  GLY A  19     -20.789  13.554  -4.324  1.00 10.500          H  
ATOM    264 2HA  GLY A  19     -19.125  13.176  -4.022  1.00 10.500          H  
ATOM    265  N   GLN A  20     -20.652  11.787  -6.079  1.00  7.950          N  
ATOM    266  CA  GLN A  20     -20.927  10.747  -7.065  1.00  7.550          C  
ATOM    267  C   GLN A  20     -19.675  10.290  -7.820  1.00  6.870          C  
ATOM    268  O   GLN A  20     -19.434  10.735  -8.949  1.00  7.060          O  
ATOM    269  CB  GLN A  20     -21.952  11.259  -8.091  1.00 10.730          C  
ATOM    270  CG  GLN A  20     -23.254  11.798  -7.520  1.00 10.730          C  
ATOM    271  CD  GLN A  20     -24.067  10.813  -6.780  1.00 10.730          C  
ATOM    272  OE1 GLN A  20     -24.475   9.786  -7.315  1.00 10.730          O  
ATOM    273  NE2 GLN A  20     -24.331  11.124  -5.523  1.00 10.730          N  
ATOM    274  H   GLN A  20     -20.804  12.770  -6.329  1.00  9.540          H  
ATOM    275  HA  GLN A  20     -21.340   9.882  -6.545  1.00  9.060          H  
ATOM    276 1HB  GLN A  20     -21.535  12.049  -8.674  1.00 12.880          H  
ATOM    277 2HB  GLN A  20     -22.200  10.450  -8.773  1.00 12.880          H  
ATOM    278 1HG  GLN A  20     -23.021  12.623  -6.843  1.00 12.880          H  
ATOM    279 2HG  GLN A  20     -23.845  12.173  -8.349  1.00 12.880          H  
ATOM    280 1HE2 GLN A  20     -24.887  10.518  -4.950  1.00 12.880          H  
ATOM    281 2HE2 GLN A  20     -23.980  11.995  -5.153  1.00 12.880          H  
ATOM    282  N   TYR A  21     -18.855   9.446  -7.197  1.00  6.400          N  
ATOM    283  CA  TYR A  21     -17.589   9.008  -7.815  1.00  5.980          C  
ATOM    284  C   TYR A  21     -17.500   7.508  -7.936  1.00  5.690          C  
ATOM    285  O   TYR A  21     -18.092   6.819  -7.124  1.00  5.970          O  
ATOM    286  CB  TYR A  21     -16.403   9.347  -6.943  1.00  8.540          C  
ATOM    287  CG  TYR A  21     -16.246  10.709  -6.592  1.00  8.540          C  
ATOM    288  CD1 TYR A  21     -16.762  11.133  -5.401  1.00  8.540          C  
ATOM    289  CD2 TYR A  21     -15.588  11.565  -7.427  1.00  8.540          C  
ATOM    290  CE1 TYR A  21     -16.623  12.412  -5.055  1.00  8.540          C  
ATOM    291  CE2 TYR A  21     -15.460  12.859  -7.056  1.00  8.540          C  
ATOM    292  CZ  TYR A  21     -15.987  13.261  -5.869  1.00  8.540          C  
ATOM    293  OH  TYR A  21     -15.885  14.516  -5.496  1.00  8.540          O  
ATOM    294  H   TYR A  21     -19.110   9.151  -6.250  1.00  7.680          H  
ATOM    295  HA  TYR A  21     -17.494   9.449  -8.809  1.00  7.180          H  
ATOM    296 1HB  TYR A  21     -16.454   8.764  -6.025  1.00 10.250          H  
ATOM    297 2HB  TYR A  21     -15.520   9.045  -7.459  1.00 10.250          H  
ATOM    298  HD1 TYR A  21     -17.280  10.434  -4.740  1.00 10.250          H  
ATOM    299  HD2 TYR A  21     -15.175  11.215  -8.374  1.00 10.250          H  
ATOM    300  HE1 TYR A  21     -17.009  12.768  -4.137  1.00 10.250          H  
ATOM    301  HE2 TYR A  21     -14.943  13.571  -7.701  1.00 10.250          H  
ATOM    302  HH  TYR A  21     -15.354  14.990  -6.155  1.00 10.250          H  
ATOM    303  N   THR A  22     -16.752   6.980  -8.914  1.00  5.390          N  
ATOM    304  CA  THR A  22     -16.471   5.541  -8.899  1.00  5.240          C  
ATOM    305  C   THR A  22     -14.974   5.271  -9.014  1.00  5.250          C  
ATOM    306  O   THR A  22     -14.344   5.561 -10.044  1.00  5.540          O  
ATOM    307  CB  THR A  22     -17.233   4.748  -9.989  1.00  7.400          C  
ATOM    308  OG1 THR A  22     -18.651   4.917  -9.831  1.00  7.400          O  
ATOM    309  CG2 THR A  22     -16.926   3.270  -9.840  1.00  7.400          C  
ATOM    310  H   THR A  22     -16.321   7.575  -9.611  1.00  6.470          H  
ATOM    311  HA  THR A  22     -16.767   5.144  -7.937  1.00  6.290          H  
ATOM    312  HB  THR A  22     -16.935   5.093 -10.977  1.00  8.880          H  
ATOM    313  HG1 THR A  22     -18.878   5.833 -10.044  1.00  8.880          H  
ATOM    314 1HG2 THR A  22     -17.469   2.739 -10.600  1.00  8.880          H  
ATOM    315 2HG2 THR A  22     -15.860   3.083  -9.967  1.00  8.880          H  
ATOM    316 3HG2 THR A  22     -17.235   2.924  -8.854  1.00  8.880          H  
ATOM    317  N   HIS A  23     -14.426   4.650  -7.975  1.00  5.260          N  
ATOM    318  CA  HIS A  23     -13.012   4.336  -7.857  1.00  5.530          C  
ATOM    319  C   HIS A  23     -12.900   3.154  -6.904  1.00  5.360          C  
ATOM    320  O   HIS A  23     -13.911   2.708  -6.371  1.00  5.480          O  
ATOM    321  CB  HIS A  23     -12.237   5.523  -7.281  1.00  7.630          C  
ATOM    322  CG  HIS A  23     -12.455   6.804  -8.016  1.00  7.630          C  
ATOM    323  ND1 HIS A  23     -12.070   6.985  -9.322  1.00  7.630          N  
ATOM    324  CD2 HIS A  23     -13.011   7.965  -7.619  1.00  7.630          C  
ATOM    325  CE1 HIS A  23     -12.374   8.223  -9.686  1.00  7.630          C  
ATOM    326  NE2 HIS A  23     -12.950   8.830  -8.678  1.00  7.630          N  
ATOM    327  H   HIS A  23     -15.031   4.415  -7.202  1.00  6.310          H  
ATOM    328  HA  HIS A  23     -12.591   4.051  -8.822  1.00  6.640          H  
ATOM    329 1HB  HIS A  23     -12.540   5.670  -6.258  1.00  9.160          H  
ATOM    330 2HB  HIS A  23     -11.170   5.306  -7.274  1.00  9.160          H  
ATOM    331  HD1 HIS A  23     -12.331   6.252  -9.980  1.00  9.160          H  
ATOM    332  HD2 HIS A  23     -13.452   8.286  -6.673  1.00  9.160          H  
ATOM    333  HE1 HIS A  23     -12.149   8.568 -10.693  1.00  9.160          H  
ATOM    334  N   GLU A  24     -11.698   2.652  -6.659  1.00  5.370          N  
ATOM    335  CA  GLU A  24     -11.540   1.537  -5.721  1.00  5.430          C  
ATOM    336  C   GLU A  24     -11.044   1.983  -4.350  1.00  5.720          C  
ATOM    337  O   GLU A  24     -10.253   2.925  -4.241  1.00  5.990          O  
ATOM    338  CB  GLU A  24     -10.532   0.511  -6.245  1.00  7.580          C  
ATOM    339  CG  GLU A  24     -10.901  -0.213  -7.526  1.00  7.580          C  
ATOM    340  CD  GLU A  24      -9.851  -1.246  -7.879  1.00  7.580          C  
ATOM    341  OE1 GLU A  24      -8.726  -1.056  -7.474  1.00  7.580          O  
ATOM    342  OE2 GLU A  24     -10.167  -2.233  -8.510  1.00  7.580          O  
ATOM    343  H   GLU A  24     -10.885   3.044  -7.115  1.00  6.440          H  
ATOM    344  HA  GLU A  24     -12.509   1.048  -5.588  1.00  6.520          H  
ATOM    345 1HB  GLU A  24      -9.573   1.002  -6.405  1.00  9.090          H  
ATOM    346 2HB  GLU A  24     -10.381  -0.250  -5.482  1.00  9.090          H  
ATOM    347 1HG  GLU A  24     -11.861  -0.686  -7.411  1.00  9.090          H  
ATOM    348 2HG  GLU A  24     -10.980   0.514  -8.333  1.00  9.090          H  
ATOM    349  N   PHE A  25     -11.419   1.245  -3.305  1.00  5.900          N  
ATOM    350  CA  PHE A  25     -10.834   1.459  -1.990  1.00  6.360          C  
ATOM    351  C   PHE A  25      -9.605   0.595  -1.829  1.00  6.520          C  
ATOM    352  O   PHE A  25      -9.713  -0.570  -1.415  1.00  6.720          O  
ATOM    353  CB  PHE A  25     -11.778   1.124  -0.846  1.00  8.720          C  
ATOM    354  CG  PHE A  25     -12.881   2.064  -0.596  1.00  8.720          C  
ATOM    355  CD1 PHE A  25     -14.111   1.921  -1.203  1.00  8.720          C  
ATOM    356  CD2 PHE A  25     -12.687   3.096   0.313  1.00  8.720          C  
ATOM    357  CE1 PHE A  25     -15.124   2.796  -0.907  1.00  8.720          C  
ATOM    358  CE2 PHE A  25     -13.698   3.964   0.607  1.00  8.720          C  
ATOM    359  CZ  PHE A  25     -14.919   3.812  -0.003  1.00  8.720          C  
ATOM    360  H   PHE A  25     -12.104   0.488  -3.419  1.00  7.080          H  
ATOM    361  HA  PHE A  25     -10.535   2.507  -1.904  1.00  7.630          H  
ATOM    362 1HB  PHE A  25     -12.213   0.160  -1.052  1.00 10.460          H  
ATOM    363 2HB  PHE A  25     -11.205   1.025   0.074  1.00 10.460          H  
ATOM    364  HD1 PHE A  25     -14.270   1.103  -1.911  1.00 10.460          H  
ATOM    365  HD2 PHE A  25     -11.713   3.200   0.799  1.00 10.460          H  
ATOM    366  HE1 PHE A  25     -16.098   2.684  -1.381  1.00 10.460          H  
ATOM    367  HE2 PHE A  25     -13.543   4.771   1.323  1.00 10.460          H  
ATOM    368  HZ  PHE A  25     -15.736   4.501   0.231  1.00 10.460          H  
ATOM    369  N   ASP A  26      -8.466   1.102  -2.297  1.00  6.600          N  
ATOM    370  CA  ASP A  26      -7.157   0.442  -2.256  1.00  6.860          C  
ATOM    371  C   ASP A  26      -7.088  -0.922  -2.948  1.00  6.820          C  
ATOM    372  O   ASP A  26      -6.127  -1.666  -2.777  1.00  7.240          O  
ATOM    373  CB  ASP A  26      -6.715   0.299  -0.798  1.00  9.500          C  
ATOM    374  CG  ASP A  26      -6.534   1.666  -0.125  1.00  9.500          C  
ATOM    375  OD1 ASP A  26      -6.050   2.563  -0.779  1.00  9.500          O  
ATOM    376  OD2 ASP A  26      -6.904   1.824   1.004  1.00  9.500          O  
ATOM    377  H   ASP A  26      -8.492   2.056  -2.660  1.00  7.920          H  
ATOM    378  HA  ASP A  26      -6.444   1.099  -2.756  1.00  8.230          H  
ATOM    379 1HB  ASP A  26      -7.446  -0.294  -0.236  1.00 11.400          H  
ATOM    380 2HB  ASP A  26      -5.769  -0.245  -0.756  1.00 11.400          H  
ATOM    381  N   GLY A  27      -8.097  -1.238  -3.745  1.00  6.530          N  
ATOM    382  CA  GLY A  27      -8.186  -2.513  -4.435  1.00  6.730          C  
ATOM    383  C   GLY A  27      -8.808  -3.601  -3.549  1.00  6.760          C  
ATOM    384  O   GLY A  27      -8.929  -4.752  -3.973  1.00  7.050          O  
ATOM    385  H   GLY A  27      -8.838  -0.565  -3.866  1.00  7.840          H  
ATOM    386 1HA  GLY A  27      -8.788  -2.391  -5.336  1.00  8.080          H  
ATOM    387 2HA  GLY A  27      -7.195  -2.822  -4.759  1.00  8.080          H  
ATOM    388  N   ASP A  28      -9.210  -3.246  -2.319  1.00  6.670          N  
ATOM    389  CA  ASP A  28      -9.800  -4.218  -1.406  1.00  6.930          C  
ATOM    390  C   ASP A  28     -11.316  -4.225  -1.535  1.00  6.610          C  
ATOM    391  O   ASP A  28     -11.949  -5.282  -1.524  1.00  6.490          O  
ATOM    392  CB  ASP A  28      -9.440  -3.902   0.049  1.00  9.600          C  
ATOM    393  CG  ASP A  28      -7.955  -4.027   0.372  1.00  9.600          C  
ATOM    394  OD1 ASP A  28      -7.369  -5.045   0.077  1.00  9.600          O  
ATOM    395  OD2 ASP A  28      -7.432  -3.118   0.972  1.00  9.600          O  
ATOM    396  H   ASP A  28      -9.100  -2.279  -2.014  1.00  8.000          H  
ATOM    397  HA  ASP A  28      -9.424  -5.209  -1.656  1.00  8.320          H  
ATOM    398 1HB  ASP A  28      -9.746  -2.875   0.268  1.00 11.520          H  
ATOM    399 2HB  ASP A  28     -10.006  -4.555   0.711  1.00 11.520          H  
ATOM    400  N   GLU A  29     -11.915  -3.042  -1.695  1.00  6.640          N  
ATOM    401  CA  GLU A  29     -13.375  -2.997  -1.796  1.00  6.460          C  
ATOM    402  C   GLU A  29     -13.860  -2.237  -3.031  1.00  6.470          C  
ATOM    403  O   GLU A  29     -13.395  -1.131  -3.352  1.00  6.850          O  
ATOM    404  CB  GLU A  29     -14.010  -2.385  -0.532  1.00  9.120          C  
ATOM    405  CG  GLU A  29     -13.736  -3.144   0.777  1.00  9.120          C  
ATOM    406  CD  GLU A  29     -14.468  -2.549   2.003  1.00  9.120          C  
ATOM    407  OE1 GLU A  29     -14.993  -1.475   1.883  1.00  9.120          O  
ATOM    408  OE2 GLU A  29     -14.492  -3.184   3.053  1.00  9.120          O  
ATOM    409  H   GLU A  29     -11.342  -2.196  -1.685  1.00  7.970          H  
ATOM    410  HA  GLU A  29     -13.746  -4.017  -1.883  1.00  7.750          H  
ATOM    411 1HB  GLU A  29     -13.692  -1.365  -0.402  1.00 10.940          H  
ATOM    412 2HB  GLU A  29     -15.088  -2.375  -0.662  1.00 10.940          H  
ATOM    413 1HG  GLU A  29     -14.026  -4.177   0.639  1.00 10.940          H  
ATOM    414 2HG  GLU A  29     -12.665  -3.124   0.966  1.00 10.940          H  
ATOM    415  N   GLN A  30     -14.811  -2.854  -3.739  1.00  6.280          N  
ATOM    416  CA  GLN A  30     -15.391  -2.250  -4.938  1.00  6.530          C  
ATOM    417  C   GLN A  30     -16.887  -2.057  -4.886  1.00  6.530          C  
ATOM    418  O   GLN A  30     -17.657  -3.016  -4.836  1.00  6.740          O  
ATOM    419  CB  GLN A  30     -15.144  -3.072  -6.196  1.00  9.040          C  
ATOM    420  CG  GLN A  30     -13.740  -3.228  -6.646  1.00  9.040          C  
ATOM    421  CD  GLN A  30     -13.748  -3.887  -8.025  1.00  9.040          C  
ATOM    422  OE1 GLN A  30     -14.756  -4.536  -8.370  1.00  9.040          O  
ATOM    423  NE2 GLN A  30     -12.693  -3.728  -8.819  1.00  9.040          N  
ATOM    424  H   GLN A  30     -15.109  -3.770  -3.424  1.00  7.540          H  
ATOM    425  HA  GLN A  30     -14.942  -1.266  -5.075  1.00  7.840          H  
ATOM    426 1HB  GLN A  30     -15.561  -4.069  -6.058  1.00 10.850          H  
ATOM    427 2HB  GLN A  30     -15.687  -2.609  -7.018  1.00 10.850          H  
ATOM    428 1HG  GLN A  30     -13.276  -2.257  -6.711  1.00 10.850          H  
ATOM    429 2HG  GLN A  30     -13.197  -3.866  -5.948  1.00 10.850          H  
ATOM    430 1HE2 GLN A  30     -12.686  -4.144  -9.727  1.00 10.850          H  
ATOM    431 2HE2 GLN A  30     -11.874  -3.172  -8.537  1.00 10.850          H  
ATOM    432  N   PHE A  31     -17.271  -0.810  -5.031  1.00  6.470          N  
ATOM    433  CA  PHE A  31     -18.652  -0.372  -5.035  1.00  6.570          C  
ATOM    434  C   PHE A  31     -18.812   0.438  -6.282  1.00  6.910          C  
ATOM    435  O   PHE A  31     -17.811   0.903  -6.826  1.00  7.220          O  
ATOM    436  CB  PHE A  31     -18.957   0.514  -3.860  1.00  9.160          C  
ATOM    437  CG  PHE A  31     -18.689  -0.086  -2.589  1.00  9.160          C  
ATOM    438  CD1 PHE A  31     -17.462   0.116  -2.006  1.00  9.160          C  
ATOM    439  CD2 PHE A  31     -19.635  -0.839  -1.944  1.00  9.160          C  
ATOM    440  CE1 PHE A  31     -17.174  -0.414  -0.790  1.00  9.160          C  
ATOM    441  CE2 PHE A  31     -19.356  -1.371  -0.717  1.00  9.160          C  
ATOM    442  CZ  PHE A  31     -18.106  -1.151  -0.140  1.00  9.160          C  
ATOM    443  H   PHE A  31     -16.539  -0.117  -5.107  1.00  7.760          H  
ATOM    444  HA  PHE A  31     -19.329  -1.228  -5.064  1.00  7.880          H  
ATOM    445 1HB  PHE A  31     -18.396   1.425  -3.927  1.00 10.990          H  
ATOM    446 2HB  PHE A  31     -20.003   0.778  -3.895  1.00 10.990          H  
ATOM    447  HD1 PHE A  31     -16.723   0.714  -2.531  1.00 10.990          H  
ATOM    448  HD2 PHE A  31     -20.603  -0.988  -2.414  1.00 10.990          H  
ATOM    449  HE1 PHE A  31     -16.197  -0.245  -0.323  1.00 10.990          H  
ATOM    450  HE2 PHE A  31     -20.104  -1.951  -0.195  1.00 10.990          H  
ATOM    451  HZ  PHE A  31     -17.859  -1.557   0.835  1.00 10.990          H  
ATOM    452  N   TYR A  32     -20.032   0.594  -6.765  1.00  7.000          N  
ATOM    453  CA  TYR A  32     -20.206   1.412  -7.965  1.00  7.430          C  
ATOM    454  C   TYR A  32     -21.376   2.393  -7.822  1.00  7.670          C  
ATOM    455  O   TYR A  32     -22.370   2.125  -7.138  1.00  7.520          O  
ATOM    456  CB  TYR A  32     -20.365   0.493  -9.203  1.00 10.230          C  
ATOM    457  CG  TYR A  32     -19.169  -0.463  -9.443  1.00 10.230          C  
ATOM    458  CD1 TYR A  32     -19.048  -1.673  -8.730  1.00 10.230          C  
ATOM    459  CD2 TYR A  32     -18.215  -0.144 -10.377  1.00 10.230          C  
ATOM    460  CE1 TYR A  32     -17.959  -2.510  -8.952  1.00 10.230          C  
ATOM    461  CE2 TYR A  32     -17.142  -0.975 -10.599  1.00 10.230          C  
ATOM    462  CZ  TYR A  32     -17.000  -2.146  -9.894  1.00 10.230          C  
ATOM    463  OH  TYR A  32     -15.901  -2.950 -10.161  1.00 10.230          O  
ATOM    464  H   TYR A  32     -20.823   0.181  -6.257  1.00  8.400          H  
ATOM    465  HA  TYR A  32     -19.311   2.012  -8.111  1.00  8.920          H  
ATOM    466 1HB  TYR A  32     -21.243  -0.087  -9.153  1.00 12.280          H  
ATOM    467 2HB  TYR A  32     -20.464   1.124 -10.086  1.00 12.280          H  
ATOM    468  HD1 TYR A  32     -19.800  -1.952  -7.993  1.00 12.280          H  
ATOM    469  HD2 TYR A  32     -18.308   0.769 -10.943  1.00 12.280          H  
ATOM    470  HE1 TYR A  32     -17.856  -3.440  -8.392  1.00 12.280          H  
ATOM    471  HE2 TYR A  32     -16.394  -0.702 -11.342  1.00 12.280          H  
ATOM    472  HH  TYR A  32     -15.799  -3.654  -9.486  1.00 12.280          H  
ATOM    473  N   VAL A  33     -21.284   3.543  -8.492  1.00  8.150          N  
ATOM    474  CA  VAL A  33     -22.439   4.449  -8.524  1.00  8.510          C  
ATOM    475  C   VAL A  33     -22.871   4.668  -9.963  1.00  8.850          C  
ATOM    476  O   VAL A  33     -22.155   5.250 -10.791  1.00  9.070          O  
ATOM    477  CB  VAL A  33     -22.154   5.785  -7.776  1.00 11.770          C  
ATOM    478  CG1 VAL A  33     -20.884   6.410  -8.221  1.00 11.770          C  
ATOM    479  CG2 VAL A  33     -23.283   6.778  -8.030  1.00 11.770          C  
ATOM    480  H   VAL A  33     -20.427   3.777  -9.006  1.00  9.780          H  
ATOM    481  HA  VAL A  33     -23.273   3.974  -8.007  1.00 10.210          H  
ATOM    482  HB  VAL A  33     -22.070   5.576  -6.707  1.00 14.120          H  
ATOM    483 1HG1 VAL A  33     -20.718   7.323  -7.659  1.00 14.120          H  
ATOM    484 2HG1 VAL A  33     -20.084   5.721  -8.022  1.00 14.120          H  
ATOM    485 3HG1 VAL A  33     -20.911   6.646  -9.275  1.00 14.120          H  
ATOM    486 1HG2 VAL A  33     -23.070   7.694  -7.490  1.00 14.120          H  
ATOM    487 2HG2 VAL A  33     -23.365   7.008  -9.093  1.00 14.120          H  
ATOM    488 3HG2 VAL A  33     -24.228   6.359  -7.681  1.00 14.120          H  
ATOM    489  N   ASP A  34     -24.064   4.194 -10.285  1.00  8.990          N  
ATOM    490  CA  ASP A  34     -24.496   4.258 -11.656  1.00  9.410          C  
ATOM    491  C   ASP A  34     -25.201   5.573 -11.880  1.00  9.890          C  
ATOM    492  O   ASP A  34     -26.419   5.694 -11.713  1.00 10.060          O  
ATOM    493  CB  ASP A  34     -25.367   3.045 -12.004  1.00 13.010          C  
ATOM    494  CG  ASP A  34     -25.714   2.941 -13.490  1.00 13.010          C  
ATOM    495  OD1 ASP A  34     -25.723   3.949 -14.171  1.00 13.010          O  
ATOM    496  OD2 ASP A  34     -25.954   1.845 -13.939  1.00 13.010          O  
ATOM    497  H   ASP A  34     -24.680   3.786  -9.582  1.00 10.790          H  
ATOM    498  HA  ASP A  34     -23.621   4.227 -12.303  1.00 11.290          H  
ATOM    499 1HB  ASP A  34     -24.853   2.133 -11.696  1.00 15.610          H  
ATOM    500 2HB  ASP A  34     -26.285   3.098 -11.434  1.00 15.610          H  
ATOM    501  N   LEU A  35     -24.392   6.580 -12.222  1.00 10.200          N  
ATOM    502  CA  LEU A  35     -24.878   7.946 -12.375  1.00 10.730          C  
ATOM    503  C   LEU A  35     -25.953   8.000 -13.459  1.00 11.120          C  
ATOM    504  O   LEU A  35     -26.917   8.775 -13.353  1.00 11.550          O  
ATOM    505  CB  LEU A  35     -23.694   8.875 -12.730  1.00 14.810          C  
ATOM    506  CG  LEU A  35     -23.961  10.418 -12.788  1.00 14.810          C  
ATOM    507  CD1 LEU A  35     -24.403  10.928 -11.417  1.00 14.810          C  
ATOM    508  CD2 LEU A  35     -22.683  11.135 -13.223  1.00 14.810          C  
ATOM    509  H   LEU A  35     -23.395   6.368 -12.298  1.00 12.240          H  
ATOM    510  HA  LEU A  35     -25.314   8.252 -11.431  1.00 12.880          H  
ATOM    511 1HB  LEU A  35     -22.906   8.706 -11.994  1.00 17.770          H  
ATOM    512 2HB  LEU A  35     -23.314   8.577 -13.706  1.00 17.770          H  
ATOM    513  HG  LEU A  35     -24.759  10.628 -13.505  1.00 17.770          H  
ATOM    514 1HD1 LEU A  35     -24.572  11.998 -11.483  1.00 17.770          H  
ATOM    515 2HD1 LEU A  35     -25.316  10.442 -11.106  1.00 17.770          H  
ATOM    516 3HD1 LEU A  35     -23.627  10.733 -10.687  1.00 17.770          H  
ATOM    517 1HD2 LEU A  35     -22.867  12.211 -13.270  1.00 17.770          H  
ATOM    518 2HD2 LEU A  35     -21.884  10.936 -12.504  1.00 17.770          H  
ATOM    519 3HD2 LEU A  35     -22.382  10.776 -14.208  1.00 17.770          H  
ATOM    520  N   GLY A  36     -25.776   7.184 -14.501  1.00 11.050          N  
ATOM    521  CA  GLY A  36     -26.691   7.068 -15.626  1.00 11.460          C  
ATOM    522  C   GLY A  36     -28.077   6.573 -15.210  1.00 11.370          C  
ATOM    523  O   GLY A  36     -29.092   7.207 -15.532  1.00 11.800          O  
ATOM    524  H   GLY A  36     -24.946   6.597 -14.513  1.00 13.260          H  
ATOM    525 1HA  GLY A  36     -26.776   8.032 -16.125  1.00 13.750          H  
ATOM    526 2HA  GLY A  36     -26.269   6.371 -16.350  1.00 13.750          H  
ATOM    527  N   ARG A  37     -28.126   5.421 -14.522  1.00 10.860          N  
ATOM    528  CA  ARG A  37     -29.402   4.832 -14.107  1.00 10.780          C  
ATOM    529  C   ARG A  37     -29.902   5.286 -12.743  1.00 10.660          C  
ATOM    530  O   ARG A  37     -31.027   4.958 -12.370  1.00 10.830          O  
ATOM    531  CB  ARG A  37     -29.325   3.322 -14.056  1.00 15.120          C  
ATOM    532  CG  ARG A  37     -29.137   2.636 -15.363  1.00 15.120          C  
ATOM    533  CD  ARG A  37     -29.041   1.164 -15.165  1.00 15.120          C  
ATOM    534  NE  ARG A  37     -28.909   0.452 -16.425  1.00 15.120          N  
ATOM    535  CZ  ARG A  37     -27.748   0.246 -17.095  1.00 15.120          C  
ATOM    536  NH1 ARG A  37     -26.589   0.693 -16.623  1.00 15.120          N  
ATOM    537  NH2 ARG A  37     -27.778  -0.420 -18.244  1.00 15.120          N  
ATOM    538  H   ARG A  37     -27.240   4.931 -14.319  1.00 13.030          H  
ATOM    539  HA  ARG A  37     -30.151   5.109 -14.846  1.00 12.940          H  
ATOM    540 1HB  ARG A  37     -28.524   3.019 -13.391  1.00 18.150          H  
ATOM    541 2HB  ARG A  37     -30.250   2.934 -13.635  1.00 18.150          H  
ATOM    542 1HG  ARG A  37     -29.976   2.852 -16.020  1.00 18.150          H  
ATOM    543 2HG  ARG A  37     -28.210   2.991 -15.817  1.00 18.150          H  
ATOM    544 1HD  ARG A  37     -28.188   0.925 -14.533  1.00 18.150          H  
ATOM    545 2HD  ARG A  37     -29.950   0.815 -14.671  1.00 18.150          H  
ATOM    546  HE  ARG A  37     -29.757   0.084 -16.832  1.00 18.150          H  
ATOM    547 1HH1 ARG A  37     -26.528   1.208 -15.719  1.00 18.150          H  
ATOM    548 2HH1 ARG A  37     -25.738   0.528 -17.134  1.00 18.150          H  
ATOM    549 1HH2 ARG A  37     -28.657  -0.764 -18.606  1.00 18.150          H  
ATOM    550 2HH2 ARG A  37     -26.925  -0.586 -18.757  1.00 18.150          H  
ATOM    551  N   LYS A  38     -29.092   6.056 -12.018  1.00 10.470          N  
ATOM    552  CA  LYS A  38     -29.413   6.533 -10.675  1.00 10.410          C  
ATOM    553  C   LYS A  38     -29.562   5.343  -9.725  1.00  9.970          C  
ATOM    554  O   LYS A  38     -30.491   5.283  -8.915  1.00 10.110          O  
ATOM    555  CB  LYS A  38     -30.722   7.353 -10.677  1.00 14.600          C  
ATOM    556  CG  LYS A  38     -30.802   8.442 -11.768  1.00 14.600          C  
ATOM    557  CD  LYS A  38     -29.807   9.564 -11.571  1.00 14.600          C  
ATOM    558  CE  LYS A  38     -29.885  10.570 -12.715  1.00 14.600          C  
ATOM    559  NZ  LYS A  38     -29.402   9.969 -13.988  1.00 14.600          N  
ATOM    560  H   LYS A  38     -28.157   6.256 -12.381  1.00 12.560          H  
ATOM    561  HA  LYS A  38     -28.587   7.145 -10.314  1.00 12.490          H  
ATOM    562 1HB  LYS A  38     -31.583   6.698 -10.778  1.00 17.520          H  
ATOM    563 2HB  LYS A  38     -30.821   7.855  -9.716  1.00 17.520          H  
ATOM    564 1HG  LYS A  38     -30.640   7.990 -12.740  1.00 17.520          H  
ATOM    565 2HG  LYS A  38     -31.804   8.863 -11.756  1.00 17.520          H  
ATOM    566 1HD  LYS A  38     -30.000  10.075 -10.627  1.00 17.520          H  
ATOM    567 2HD  LYS A  38     -28.795   9.159 -11.550  1.00 17.520          H  
ATOM    568 1HE  LYS A  38     -30.906  10.917 -12.847  1.00 17.520          H  
ATOM    569 2HE  LYS A  38     -29.258  11.410 -12.486  1.00 17.520          H  
ATOM    570 1HZ  LYS A  38     -29.429  10.655 -14.725  1.00 17.520          H  
ATOM    571 2HZ  LYS A  38     -28.422   9.637 -13.848  1.00 17.520          H  
ATOM    572 3HZ  LYS A  38     -29.981   9.177 -14.250  1.00 17.520          H  
ATOM    573  N   GLU A  39     -28.621   4.400  -9.828  1.00  9.500          N  
ATOM    574  CA  GLU A  39     -28.632   3.195  -8.988  1.00  9.100          C  
ATOM    575  C   GLU A  39     -27.374   3.047  -8.131  1.00  8.520          C  
ATOM    576  O   GLU A  39     -26.272   3.477  -8.484  1.00  8.410          O  
ATOM    577  CB  GLU A  39     -28.823   1.930  -9.837  1.00 12.900          C  
ATOM    578  CG  GLU A  39     -30.149   1.871 -10.593  1.00 12.900          C  
ATOM    579  CD  GLU A  39     -30.339   0.592 -11.387  1.00 12.900          C  
ATOM    580  OE1 GLU A  39     -29.585  -0.328 -11.179  1.00 12.900          O  
ATOM    581  OE2 GLU A  39     -31.211   0.559 -12.227  1.00 12.900          O  
ATOM    582  H   GLU A  39     -27.890   4.571 -10.523  1.00 11.400          H  
ATOM    583  HA  GLU A  39     -29.483   3.265  -8.310  1.00 10.920          H  
ATOM    584 1HB  GLU A  39     -28.026   1.854 -10.570  1.00 15.480          H  
ATOM    585 2HB  GLU A  39     -28.759   1.050  -9.196  1.00 15.480          H  
ATOM    586 1HG  GLU A  39     -30.962   1.966  -9.875  1.00 15.480          H  
ATOM    587 2HG  GLU A  39     -30.206   2.718 -11.256  1.00 15.480          H  
ATOM    588  N   THR A  40     -27.521   2.388  -6.989  1.00  8.220          N  
ATOM    589  CA  THR A  40     -26.369   2.177  -6.115  1.00  7.720          C  
ATOM    590  C   THR A  40     -25.980   0.700  -6.158  1.00  7.610          C  
ATOM    591  O   THR A  40     -26.841  -0.178  -6.046  1.00  7.830          O  
ATOM    592  CB  THR A  40     -26.714   2.643  -4.672  1.00 11.010          C  
ATOM    593  OG1 THR A  40     -25.526   2.689  -3.886  1.00 11.010          O  
ATOM    594  CG2 THR A  40     -27.725   1.681  -3.997  1.00 11.010          C  
ATOM    595  H   THR A  40     -28.431   2.038  -6.726  1.00  9.860          H  
ATOM    596  HA  THR A  40     -25.520   2.761  -6.475  1.00  9.260          H  
ATOM    597  HB  THR A  40     -27.151   3.640  -4.717  1.00 13.210          H  
ATOM    598  HG1 THR A  40     -25.095   3.555  -4.064  1.00 13.210          H  
ATOM    599 1HG2 THR A  40     -27.949   2.051  -2.999  1.00 13.210          H  
ATOM    600 2HG2 THR A  40     -28.640   1.641  -4.578  1.00 13.210          H  
ATOM    601 3HG2 THR A  40     -27.316   0.684  -3.905  1.00 13.210          H  
ATOM    602  N   VAL A  41     -24.691   0.411  -6.354  1.00  7.430          N  
ATOM    603  CA  VAL A  41     -24.241  -0.974  -6.406  1.00  7.490          C  
ATOM    604  C   VAL A  41     -23.444  -1.330  -5.168  1.00  7.150          C  
ATOM    605  O   VAL A  41     -22.325  -0.844  -4.958  1.00  7.010          O  
ATOM    606  CB  VAL A  41     -23.369  -1.185  -7.640  1.00 10.460          C  
ATOM    607  CG1 VAL A  41     -22.867  -2.636  -7.734  1.00 10.460          C  
ATOM    608  CG2 VAL A  41     -24.152  -0.772  -8.890  1.00 10.460          C  
ATOM    609  H   VAL A  41     -24.007   1.162  -6.488  1.00  8.920          H  
ATOM    610  HA  VAL A  41     -25.113  -1.627  -6.465  1.00  8.990          H  
ATOM    611  HB  VAL A  41     -22.515  -0.571  -7.535  1.00 12.550          H  
ATOM    612 1HG1 VAL A  41     -22.227  -2.738  -8.609  1.00 12.550          H  
ATOM    613 2HG1 VAL A  41     -22.295  -2.898  -6.841  1.00 12.550          H  
ATOM    614 3HG1 VAL A  41     -23.718  -3.310  -7.827  1.00 12.550          H  
ATOM    615 1HG2 VAL A  41     -23.524  -0.888  -9.769  1.00 12.550          H  
ATOM    616 2HG2 VAL A  41     -25.037  -1.399  -8.986  1.00 12.550          H  
ATOM    617 3HG2 VAL A  41     -24.459   0.272  -8.806  1.00 12.550          H  
ATOM    618  N   TRP A  42     -24.015  -2.217  -4.369  1.00  7.160          N  
ATOM    619  CA  TRP A  42     -23.457  -2.611  -3.087  1.00  7.020          C  
ATOM    620  C   TRP A  42     -22.737  -3.946  -3.092  1.00  7.450          C  
ATOM    621  O   TRP A  42     -23.077  -4.849  -3.858  1.00  7.900          O  
ATOM    622  CB  TRP A  42     -24.574  -2.710  -2.048  1.00  9.880          C  
ATOM    623  CG  TRP A  42     -25.220  -1.412  -1.677  1.00  9.880          C  
ATOM    624  CD1 TRP A  42     -24.913  -0.206  -2.161  1.00  9.880          C  
ATOM    625  CD2 TRP A  42     -26.282  -1.198  -0.732  1.00  9.880          C  
ATOM    626  NE1 TRP A  42     -25.673   0.750  -1.592  1.00  9.880          N  
ATOM    627  CE2 TRP A  42     -26.522   0.165  -0.704  1.00  9.880          C  
ATOM    628  CE3 TRP A  42     -27.036  -2.038   0.072  1.00  9.880          C  
ATOM    629  CZ2 TRP A  42     -27.476   0.719   0.117  1.00  9.880          C  
ATOM    630  CZ3 TRP A  42     -27.990  -1.488   0.903  1.00  9.880          C  
ATOM    631  CH2 TRP A  42     -28.205  -0.150   0.928  1.00  9.880          C  
ATOM    632  H   TRP A  42     -24.914  -2.593  -4.647  1.00  8.590          H  
ATOM    633  HA  TRP A  42     -22.744  -1.850  -2.773  1.00  8.420          H  
ATOM    634 1HB  TRP A  42     -25.346  -3.386  -2.413  1.00 11.860          H  
ATOM    635 2HB  TRP A  42     -24.158  -3.150  -1.160  1.00 11.860          H  
ATOM    636  HD1 TRP A  42     -24.172  -0.020  -2.892  1.00 11.860          H  
ATOM    637  HE1 TRP A  42     -25.599   1.746  -1.843  1.00 11.860          H  
ATOM    638  HE3 TRP A  42     -26.876  -3.108   0.058  1.00 11.860          H  
ATOM    639  HZ2 TRP A  42     -27.663   1.794   0.140  1.00 11.860          H  
ATOM    640  HZ3 TRP A  42     -28.567  -2.160   1.538  1.00 11.860          H  
ATOM    641  HH2 TRP A  42     -28.965   0.241   1.593  1.00 11.860          H  
ATOM    642  N   CYS A  43     -21.780  -4.088  -2.182  1.00  7.450          N  
ATOM    643  CA  CYS A  43     -21.146  -5.374  -1.948  1.00  7.970          C  
ATOM    644  C   CYS A  43     -22.139  -6.113  -1.062  1.00  8.120          C  
ATOM    645  O   CYS A  43     -22.912  -5.476  -0.354  1.00  8.410          O  
ATOM    646  CB  CYS A  43     -19.819  -5.246  -1.212  1.00 10.950          C  
ATOM    647  SG  CYS A  43     -18.510  -4.322  -2.053  1.00 10.950          S  
ATOM    648  H   CYS A  43     -21.515  -3.293  -1.623  1.00  8.940          H  
ATOM    649  HA  CYS A  43     -21.012  -5.908  -2.890  1.00  9.560          H  
ATOM    650 1HB  CYS A  43     -19.998  -4.792  -0.263  1.00 13.140          H  
ATOM    651 2HB  CYS A  43     -19.432  -6.242  -1.028  1.00 13.140          H  
ATOM    652  HG  CYS A  43     -18.871  -4.575  -3.316  1.00 13.140          H  
ATOM    653  N   LEU A  44     -22.141  -7.437  -1.061  1.00  8.140          N  
ATOM    654  CA  LEU A  44     -23.129  -8.110  -0.220  1.00  8.410          C  
ATOM    655  C   LEU A  44     -23.037  -7.931   1.320  1.00  8.230          C  
ATOM    656  O   LEU A  44     -24.084  -7.774   1.949  1.00  7.930          O  
ATOM    657  CB  LEU A  44     -23.157  -9.612  -0.559  1.00 11.670          C  
ATOM    658  CG  LEU A  44     -23.710 -10.006  -1.965  1.00 11.670          C  
ATOM    659  CD1 LEU A  44     -23.458 -11.492  -2.184  1.00 11.670          C  
ATOM    660  CD2 LEU A  44     -25.215  -9.708  -2.066  1.00 11.670          C  
ATOM    661  H   LEU A  44     -21.505  -7.956  -1.649  1.00  9.770          H  
ATOM    662  HA  LEU A  44     -24.092  -7.693  -0.497  1.00 10.090          H  
ATOM    663 1HB  LEU A  44     -22.162 -10.020  -0.498  1.00 14.000          H  
ATOM    664 2HB  LEU A  44     -23.772 -10.117   0.186  1.00 14.000          H  
ATOM    665  HG  LEU A  44     -23.180  -9.449  -2.738  1.00 14.000          H  
ATOM    666 1HD1 LEU A  44     -23.826 -11.783  -3.168  1.00 14.000          H  
ATOM    667 2HD1 LEU A  44     -22.389 -11.696  -2.125  1.00 14.000          H  
ATOM    668 3HD1 LEU A  44     -23.979 -12.068  -1.419  1.00 14.000          H  
ATOM    669 1HD2 LEU A  44     -25.572 -10.005  -3.052  1.00 14.000          H  
ATOM    670 2HD2 LEU A  44     -25.750 -10.274  -1.302  1.00 14.000          H  
ATOM    671 3HD2 LEU A  44     -25.413  -8.651  -1.932  1.00 14.000          H  
ATOM    672  N   PRO A  45     -21.855  -7.938   1.985  1.00  8.540          N  
ATOM    673  CA  PRO A  45     -21.741  -7.789   3.436  1.00  8.590          C  
ATOM    674  C   PRO A  45     -22.356  -6.476   3.890  1.00  8.150          C  
ATOM    675  O   PRO A  45     -22.109  -5.449   3.262  1.00  7.990          O  
ATOM    676  CB  PRO A  45     -20.225  -7.822   3.662  1.00 12.880          C  
ATOM    677  CG  PRO A  45     -19.686  -8.581   2.468  1.00 12.880          C  
ATOM    678  CD  PRO A  45     -20.569  -8.140   1.316  1.00 12.880          C  
ATOM    679  HA  PRO A  45     -22.238  -8.642   3.924  1.00 10.310          H  
ATOM    680 1HB  PRO A  45     -19.833  -6.802   3.728  1.00 15.460          H  
ATOM    681 2HB  PRO A  45     -19.998  -8.314   4.618  1.00 15.460          H  
ATOM    682 1HG  PRO A  45     -18.622  -8.359   2.316  1.00 15.460          H  
ATOM    683 2HG  PRO A  45     -19.754  -9.663   2.655  1.00 15.460          H  
ATOM    684 1HD  PRO A  45     -20.209  -7.193   0.930  1.00 15.460          H  
ATOM    685 2HD  PRO A  45     -20.594  -8.920   0.569  1.00 15.460          H  
ATOM    686  N   VAL A  46     -23.040  -6.481   5.037  1.00  8.130          N  
ATOM    687  CA  VAL A  46     -23.672  -5.259   5.539  1.00  7.890          C  
ATOM    688  C   VAL A  46     -22.688  -4.148   5.841  1.00  7.390          C  
ATOM    689  O   VAL A  46     -22.963  -2.987   5.541  1.00  7.090          O  
ATOM    690  CB  VAL A  46     -24.555  -5.525   6.766  1.00 11.140          C  
ATOM    691  CG1 VAL A  46     -25.018  -4.189   7.380  1.00 11.140          C  
ATOM    692  CG2 VAL A  46     -25.773  -6.319   6.315  1.00 11.140          C  
ATOM    693  H   VAL A  46     -23.170  -7.355   5.527  1.00  9.760          H  
ATOM    694  HA  VAL A  46     -24.341  -4.896   4.763  1.00  9.470          H  
ATOM    695  HB  VAL A  46     -23.997  -6.078   7.517  1.00 13.370          H  
ATOM    696 1HG1 VAL A  46     -25.662  -4.387   8.233  1.00 13.370          H  
ATOM    697 2HG1 VAL A  46     -24.174  -3.590   7.717  1.00 13.370          H  
ATOM    698 3HG1 VAL A  46     -25.576  -3.627   6.625  1.00 13.370          H  
ATOM    699 1HG2 VAL A  46     -26.420  -6.514   7.169  1.00 13.370          H  
ATOM    700 2HG2 VAL A  46     -26.321  -5.740   5.566  1.00 13.370          H  
ATOM    701 3HG2 VAL A  46     -25.458  -7.263   5.877  1.00 13.370          H  
ATOM    702  N   LEU A  47     -21.554  -4.466   6.466  1.00  7.530          N  
ATOM    703  CA  LEU A  47     -20.641  -3.376   6.771  1.00  7.380          C  
ATOM    704  C   LEU A  47     -20.212  -2.703   5.490  1.00  7.120          C  
ATOM    705  O   LEU A  47     -20.135  -1.478   5.447  1.00  7.010          O  
ATOM    706  CB  LEU A  47     -19.382  -3.891   7.484  1.00 10.390          C  
ATOM    707  CG  LEU A  47     -19.540  -4.391   8.930  1.00 10.390          C  
ATOM    708  CD1 LEU A  47     -18.235  -5.041   9.366  1.00 10.390          C  
ATOM    709  CD2 LEU A  47     -19.876  -3.219   9.853  1.00 10.390          C  
ATOM    710  H   LEU A  47     -21.354  -5.421   6.712  1.00  9.040          H  
ATOM    711  HA  LEU A  47     -21.152  -2.646   7.379  1.00  8.860          H  
ATOM    712 1HB  LEU A  47     -18.965  -4.706   6.898  1.00 12.470          H  
ATOM    713 2HB  LEU A  47     -18.653  -3.082   7.497  1.00 12.470          H  
ATOM    714  HG  LEU A  47     -20.333  -5.136   8.979  1.00 12.470          H  
ATOM    715 1HD1 LEU A  47     -18.336  -5.406  10.389  1.00 12.470          H  
ATOM    716 2HD1 LEU A  47     -18.002  -5.877   8.708  1.00 12.470          H  
ATOM    717 3HD1 LEU A  47     -17.432  -4.313   9.323  1.00 12.470          H  
ATOM    718 1HD2 LEU A  47     -19.972  -3.585  10.875  1.00 12.470          H  
ATOM    719 2HD2 LEU A  47     -19.079  -2.475   9.809  1.00 12.470          H  
ATOM    720 3HD2 LEU A  47     -20.809  -2.758   9.560  1.00 12.470          H  
ATOM    721  N   ARG A  48     -19.958  -3.464   4.437  1.00  7.270          N  
ATOM    722  CA  ARG A  48     -19.579  -2.845   3.186  1.00  7.440          C  
ATOM    723  C   ARG A  48     -20.728  -2.041   2.575  1.00  7.220          C  
ATOM    724  O   ARG A  48     -20.525  -0.913   2.119  1.00  7.460          O  
ATOM    725  CB  ARG A  48     -19.055  -3.877   2.221  1.00 10.350          C  
ATOM    726  CG  ARG A  48     -17.705  -4.393   2.584  1.00 10.350          C  
ATOM    727  CD  ARG A  48     -17.202  -5.380   1.627  1.00 10.350          C  
ATOM    728  NE  ARG A  48     -15.852  -5.783   1.961  1.00 10.350          N  
ATOM    729  CZ  ARG A  48     -15.196  -6.855   1.452  1.00 10.350          C  
ATOM    730  NH1 ARG A  48     -15.782  -7.663   0.587  1.00 10.350          N  
ATOM    731  NH2 ARG A  48     -13.950  -7.086   1.827  1.00 10.350          N  
ATOM    732  H   ARG A  48     -20.022  -4.471   4.520  1.00  8.720          H  
ATOM    733  HA  ARG A  48     -18.759  -2.156   3.389  1.00  8.930          H  
ATOM    734 1HB  ARG A  48     -19.746  -4.721   2.182  1.00 12.420          H  
ATOM    735 2HB  ARG A  48     -18.990  -3.469   1.244  1.00 12.420          H  
ATOM    736 1HG  ARG A  48     -17.016  -3.558   2.608  1.00 12.420          H  
ATOM    737 2HG  ARG A  48     -17.740  -4.856   3.569  1.00 12.420          H  
ATOM    738 1HD  ARG A  48     -17.841  -6.249   1.630  1.00 12.420          H  
ATOM    739 2HD  ARG A  48     -17.183  -4.934   0.637  1.00 12.420          H  
ATOM    740  HE  ARG A  48     -15.331  -5.158   2.610  1.00 12.420          H  
ATOM    741 1HH1 ARG A  48     -16.724  -7.487   0.283  1.00 12.420          H  
ATOM    742 2HH1 ARG A  48     -15.274  -8.454   0.214  1.00 12.420          H  
ATOM    743 1HH2 ARG A  48     -13.500  -6.462   2.486  1.00 12.420          H  
ATOM    744 2HH2 ARG A  48     -13.444  -7.873   1.454  1.00 12.420          H  
ATOM    745  N   GLN A  49     -21.958  -2.564   2.643  1.00  7.060          N  
ATOM    746  CA  GLN A  49     -23.098  -1.857   2.053  1.00  7.200          C  
ATOM    747  C   GLN A  49     -23.205  -0.452   2.634  1.00  6.910          C  
ATOM    748  O   GLN A  49     -23.384   0.540   1.911  1.00  7.150          O  
ATOM    749  CB  GLN A  49     -24.417  -2.553   2.436  1.00 10.020          C  
ATOM    750  CG  GLN A  49     -24.707  -3.927   1.842  1.00 10.020          C  
ATOM    751  CD  GLN A  49     -25.977  -4.518   2.439  1.00 10.020          C  
ATOM    752  OE1 GLN A  49     -26.836  -3.768   2.924  1.00 10.020          O  
ATOM    753  NE2 GLN A  49     -26.111  -5.840   2.430  1.00 10.020          N  
ATOM    754  H   GLN A  49     -22.086  -3.502   3.033  1.00  8.470          H  
ATOM    755  HA  GLN A  49     -22.974  -1.799   0.972  1.00  8.640          H  
ATOM    756 1HB  GLN A  49     -24.447  -2.677   3.513  1.00 12.030          H  
ATOM    757 2HB  GLN A  49     -25.234  -1.897   2.185  1.00 12.030          H  
ATOM    758 1HG  GLN A  49     -24.839  -3.853   0.792  1.00 12.030          H  
ATOM    759 2HG  GLN A  49     -23.902  -4.595   2.039  1.00 12.030          H  
ATOM    760 1HE2 GLN A  49     -26.926  -6.263   2.816  1.00 12.030          H  
ATOM    761 2HE2 GLN A  49     -25.378  -6.448   2.045  1.00 12.030          H  
ATOM    762  N   PHE A  50     -23.076  -0.394   3.961  1.00  6.600          N  
ATOM    763  CA  PHE A  50     -23.226   0.835   4.714  1.00  6.490          C  
ATOM    764  C   PHE A  50     -21.980   1.724   4.706  1.00  6.310          C  
ATOM    765  O   PHE A  50     -22.101   2.941   4.653  1.00  6.470          O  
ATOM    766  CB  PHE A  50     -23.672   0.488   6.112  1.00  9.130          C  
ATOM    767  CG  PHE A  50     -25.083  -0.145   6.196  1.00  9.130          C  
ATOM    768  CD1 PHE A  50     -25.937  -0.314   5.063  1.00  9.130          C  
ATOM    769  CD2 PHE A  50     -25.571  -0.553   7.419  1.00  9.130          C  
ATOM    770  CE1 PHE A  50     -27.180  -0.870   5.191  1.00  9.130          C  
ATOM    771  CE2 PHE A  50     -26.829  -1.103   7.536  1.00  9.130          C  
ATOM    772  CZ  PHE A  50     -27.630  -1.263   6.422  1.00  9.130          C  
ATOM    773  H   PHE A  50     -22.932  -1.273   4.476  1.00  7.920          H  
ATOM    774  HA  PHE A  50     -24.015   1.425   4.253  1.00  7.790          H  
ATOM    775 1HB  PHE A  50     -22.960  -0.212   6.546  1.00 10.960          H  
ATOM    776 2HB  PHE A  50     -23.671   1.383   6.684  1.00 10.960          H  
ATOM    777  HD1 PHE A  50     -25.633  -0.008   4.072  1.00 10.960          H  
ATOM    778  HD2 PHE A  50     -24.951  -0.437   8.303  1.00 10.960          H  
ATOM    779  HE1 PHE A  50     -27.813  -0.993   4.310  1.00 10.960          H  
ATOM    780  HE2 PHE A  50     -27.194  -1.418   8.514  1.00 10.960          H  
ATOM    781  HZ  PHE A  50     -28.621  -1.701   6.521  1.00 10.960          H  
ATOM    782  N   ARG A  51     -20.769   1.155   4.740  1.00  6.320          N  
ATOM    783  CA  ARG A  51     -19.586   2.007   4.672  1.00  6.470          C  
ATOM    784  C   ARG A  51     -19.667   2.810   3.380  1.00  6.330          C  
ATOM    785  O   ARG A  51     -19.391   4.002   3.351  1.00  6.530          O  
ATOM    786  CB  ARG A  51     -18.303   1.181   4.683  1.00  9.000          C  
ATOM    787  CG  ARG A  51     -17.889   0.548   6.006  1.00  9.000          C  
ATOM    788  CD  ARG A  51     -16.751  -0.387   5.818  1.00  9.000          C  
ATOM    789  NE  ARG A  51     -16.380  -1.035   7.060  1.00  9.000          N  
ATOM    790  CZ  ARG A  51     -15.563  -2.110   7.183  1.00  9.000          C  
ATOM    791  NH1 ARG A  51     -14.998  -2.711   6.129  1.00  9.000          N  
ATOM    792  NH2 ARG A  51     -15.316  -2.580   8.397  1.00  9.000          N  
ATOM    793  H   ARG A  51     -20.656   0.145   4.818  1.00  7.580          H  
ATOM    794  HA  ARG A  51     -19.585   2.694   5.518  1.00  7.760          H  
ATOM    795 1HB  ARG A  51     -18.417   0.361   3.970  1.00 10.800          H  
ATOM    796 2HB  ARG A  51     -17.487   1.771   4.350  1.00 10.800          H  
ATOM    797 1HG  ARG A  51     -17.539   1.346   6.666  1.00 10.800          H  
ATOM    798 2HG  ARG A  51     -18.702   0.036   6.484  1.00 10.800          H  
ATOM    799 1HD  ARG A  51     -17.033  -1.155   5.096  1.00 10.800          H  
ATOM    800 2HD  ARG A  51     -15.889   0.166   5.451  1.00 10.800          H  
ATOM    801  HE  ARG A  51     -16.762  -0.645   7.916  1.00 10.800          H  
ATOM    802 1HH1 ARG A  51     -15.143  -2.409   5.150  1.00 10.800          H  
ATOM    803 2HH1 ARG A  51     -14.396  -3.505   6.277  1.00 10.800          H  
ATOM    804 1HH2 ARG A  51     -15.734  -2.139   9.206  1.00 10.800          H  
ATOM    805 2HH2 ARG A  51     -14.711  -3.379   8.519  1.00 10.800          H  
ATOM    806  N   PHE A  52     -20.082   2.152   2.298  1.00  6.300          N  
ATOM    807  CA  PHE A  52     -20.267   2.838   1.035  1.00  6.550          C  
ATOM    808  C   PHE A  52     -21.359   3.895   1.046  1.00  6.780          C  
ATOM    809  O   PHE A  52     -21.083   5.058   0.732  1.00  7.220          O  
ATOM    810  CB  PHE A  52     -20.537   1.808  -0.045  1.00  9.070          C  
ATOM    811  CG  PHE A  52     -21.026   2.316  -1.377  1.00  9.070          C  
ATOM    812  CD1 PHE A  52     -20.431   3.322  -1.992  1.00  9.070          C  
ATOM    813  CD2 PHE A  52     -22.060   1.706  -2.014  1.00  9.070          C  
ATOM    814  CE1 PHE A  52     -20.839   3.774  -3.193  1.00  9.070          C  
ATOM    815  CE2 PHE A  52     -22.472   2.140  -3.267  1.00  9.070          C  
ATOM    816  CZ  PHE A  52     -21.849   3.183  -3.845  1.00  9.070          C  
ATOM    817  H   PHE A  52     -20.269   1.145   2.346  1.00  7.560          H  
ATOM    818  HA  PHE A  52     -19.326   3.331   0.793  1.00  7.860          H  
ATOM    819 1HB  PHE A  52     -19.613   1.316  -0.210  1.00 10.880          H  
ATOM    820 2HB  PHE A  52     -21.244   1.065   0.325  1.00 10.880          H  
ATOM    821  HD1 PHE A  52     -19.626   3.783  -1.493  1.00 10.880          H  
ATOM    822  HD2 PHE A  52     -22.539   0.867  -1.518  1.00 10.880          H  
ATOM    823  HE1 PHE A  52     -20.344   4.622  -3.626  1.00 10.880          H  
ATOM    824  HE2 PHE A  52     -23.285   1.655  -3.795  1.00 10.880          H  
ATOM    825  HZ  PHE A  52     -22.166   3.546  -4.824  1.00 10.880          H  
ATOM    826  N   ASP A  53     -22.597   3.490   1.394  1.00  6.730          N  
ATOM    827  CA  ASP A  53     -23.768   4.366   1.372  1.00  7.200          C  
ATOM    828  C   ASP A  53     -24.040   5.121   2.699  1.00  7.150          C  
ATOM    829  O   ASP A  53     -24.630   4.524   3.610  1.00  7.110          O  
ATOM    830  CB  ASP A  53     -25.038   3.586   1.012  1.00  9.890          C  
ATOM    831  CG  ASP A  53     -26.257   4.534   0.882  1.00  9.890          C  
ATOM    832  OD1 ASP A  53     -26.065   5.707   1.134  1.00  9.890          O  
ATOM    833  OD2 ASP A  53     -27.338   4.106   0.535  1.00  9.890          O  
ATOM    834  H   ASP A  53     -22.742   2.504   1.634  1.00  8.080          H  
ATOM    835  HA  ASP A  53     -23.609   5.049   0.563  1.00  8.640          H  
ATOM    836 1HB  ASP A  53     -24.880   3.065   0.066  1.00 11.870          H  
ATOM    837 2HB  ASP A  53     -25.239   2.824   1.774  1.00 11.870          H  
ATOM    838  N   PRO A  54     -23.772   6.453   2.784  1.00  7.310          N  
ATOM    839  CA  PRO A  54     -23.855   7.301   3.966  1.00  7.440          C  
ATOM    840  C   PRO A  54     -25.259   7.415   4.549  1.00  7.510          C  
ATOM    841  O   PRO A  54     -25.423   7.962   5.636  1.00  7.590          O  
ATOM    842  CB  PRO A  54     -23.330   8.654   3.461  1.00 11.160          C  
ATOM    843  CG  PRO A  54     -23.584   8.649   1.996  1.00 11.160          C  
ATOM    844  CD  PRO A  54     -23.410   7.221   1.566  1.00 11.160          C  
ATOM    845  HA  PRO A  54     -23.196   6.879   4.729  1.00  8.930          H  
ATOM    846 1HB  PRO A  54     -23.845   9.471   3.985  1.00 13.390          H  
ATOM    847 2HB  PRO A  54     -22.261   8.752   3.686  1.00 13.390          H  
ATOM    848 1HG  PRO A  54     -24.589   9.045   1.769  1.00 13.390          H  
ATOM    849 2HG  PRO A  54     -22.861   9.300   1.500  1.00 13.390          H  
ATOM    850 1HD  PRO A  54     -24.120   7.066   0.744  1.00 13.390          H  
ATOM    851 2HD  PRO A  54     -22.374   7.028   1.286  1.00 13.390          H  
ATOM    852  N   GLN A  55     -26.280   6.942   3.821  1.00  7.660          N  
ATOM    853  CA  GLN A  55     -27.639   6.982   4.346  1.00  7.890          C  
ATOM    854  C   GLN A  55     -27.797   6.036   5.540  1.00  7.710          C  
ATOM    855  O   GLN A  55     -28.770   6.140   6.291  1.00  7.870          O  
ATOM    856  CB  GLN A  55     -28.668   6.543   3.302  1.00 10.950          C  
ATOM    857  CG  GLN A  55     -28.845   7.442   2.118  1.00 10.950          C  
ATOM    858  CD  GLN A  55     -29.958   6.918   1.188  1.00 10.950          C  
ATOM    859  OE1 GLN A  55     -31.052   7.497   1.175  1.00 10.950          O  
ATOM    860  NE2 GLN A  55     -29.710   5.832   0.440  1.00 10.950          N  
ATOM    861  H   GLN A  55     -26.121   6.514   2.895  1.00  9.190          H  
ATOM    862  HA  GLN A  55     -27.857   7.997   4.678  1.00  9.470          H  
ATOM    863 1HB  GLN A  55     -28.362   5.580   2.906  1.00 13.140          H  
ATOM    864 2HB  GLN A  55     -29.636   6.400   3.777  1.00 13.140          H  
ATOM    865 1HG  GLN A  55     -29.108   8.440   2.458  1.00 13.140          H  
ATOM    866 2HG  GLN A  55     -27.907   7.463   1.558  1.00 13.140          H  
ATOM    867 1HE2 GLN A  55     -30.415   5.468  -0.162  1.00 13.140          H  
ATOM    868 2HE2 GLN A  55     -28.795   5.349   0.480  1.00 13.140          H  
ATOM    869  N   PHE A  56     -26.864   5.094   5.695  1.00  7.490          N  
ATOM    870  CA  PHE A  56     -26.958   4.105   6.751  1.00  7.430          C  
ATOM    871  C   PHE A  56     -25.731   4.119   7.639  1.00  7.060          C  
ATOM    872  O   PHE A  56     -24.624   4.337   7.165  1.00  6.910          O  
ATOM    873  CB  PHE A  56     -27.021   2.730   6.121  1.00 10.430          C  
ATOM    874  CG  PHE A  56     -28.148   2.529   5.193  1.00 10.430          C  
ATOM    875  CD1 PHE A  56     -27.989   2.849   3.855  1.00 10.430          C  
ATOM    876  CD2 PHE A  56     -29.355   2.024   5.618  1.00 10.430          C  
ATOM    877  CE1 PHE A  56     -29.014   2.682   2.970  1.00 10.430          C  
ATOM    878  CE2 PHE A  56     -30.387   1.846   4.724  1.00 10.430          C  
ATOM    879  CZ  PHE A  56     -30.213   2.182   3.397  1.00 10.430          C  
ATOM    880  H   PHE A  56     -26.074   5.058   5.039  1.00  8.990          H  
ATOM    881  HA  PHE A  56     -27.843   4.302   7.353  1.00  8.920          H  
ATOM    882 1HB  PHE A  56     -26.100   2.561   5.572  1.00 12.510          H  
ATOM    883 2HB  PHE A  56     -27.085   1.980   6.901  1.00 12.510          H  
ATOM    884  HD1 PHE A  56     -27.029   3.249   3.507  1.00 12.510          H  
ATOM    885  HD2 PHE A  56     -29.490   1.762   6.668  1.00 12.510          H  
ATOM    886  HE1 PHE A  56     -28.870   2.951   1.921  1.00 12.510          H  
ATOM    887  HE2 PHE A  56     -31.342   1.446   5.065  1.00 12.510          H  
ATOM    888  HZ  PHE A  56     -31.027   2.048   2.687  1.00 12.510          H  
ATOM    889  N   ALA A  57     -25.911   3.804   8.922  1.00  7.010          N  
ATOM    890  CA  ALA A  57     -24.773   3.637   9.818  1.00  6.790          C  
ATOM    891  C   ALA A  57     -23.745   4.755   9.697  1.00  6.530          C  
ATOM    892  O   ALA A  57     -22.635   4.532   9.202  1.00  6.280          O  
ATOM    893  CB  ALA A  57     -24.088   2.318   9.579  1.00  9.590          C  
ATOM    894  H   ALA A  57     -26.851   3.664   9.270  1.00  8.410          H  
ATOM    895  HA  ALA A  57     -25.156   3.644  10.838  1.00  8.150          H  
ATOM    896 1HB  ALA A  57     -23.279   2.201  10.295  1.00 11.510          H  
ATOM    897 2HB  ALA A  57     -24.803   1.511   9.701  1.00 11.510          H  
ATOM    898 3HB  ALA A  57     -23.695   2.315   8.592  1.00 11.510          H  
ATOM    899  N   LEU A  58     -24.057   5.938  10.218  1.00  6.660          N  
ATOM    900  CA  LEU A  58     -23.110   7.044  10.082  1.00  6.550          C  
ATOM    901  C   LEU A  58     -21.757   6.648  10.696  1.00  6.400          C  
ATOM    902  O   LEU A  58     -20.704   7.124  10.261  1.00  6.230          O  
ATOM    903  CB  LEU A  58     -23.659   8.311  10.745  1.00  9.210          C  
ATOM    904  CG  LEU A  58     -24.924   8.957  10.069  1.00  9.210          C  
ATOM    905  CD1 LEU A  58     -25.420  10.105  10.942  1.00  9.210          C  
ATOM    906  CD2 LEU A  58     -24.590   9.465   8.650  1.00  9.210          C  
ATOM    907  H   LEU A  58     -24.960   6.083  10.643  1.00  7.990          H  
ATOM    908  HA  LEU A  58     -22.963   7.227   9.028  1.00  7.860          H  
ATOM    909 1HB  LEU A  58     -23.908   8.078  11.779  1.00 11.060          H  
ATOM    910 2HB  LEU A  58     -22.866   9.062  10.749  1.00 11.060          H  
ATOM    911  HG  LEU A  58     -25.720   8.218   9.998  1.00 11.060          H  
ATOM    912 1HD1 LEU A  58     -26.310  10.549  10.490  1.00 11.060          H  
ATOM    913 2HD1 LEU A  58     -25.670   9.731  11.934  1.00 11.060          H  
ATOM    914 3HD1 LEU A  58     -24.643  10.863  11.025  1.00 11.060          H  
ATOM    915 1HD2 LEU A  58     -25.483   9.911   8.210  1.00 11.060          H  
ATOM    916 2HD2 LEU A  58     -23.805  10.215   8.708  1.00 11.060          H  
ATOM    917 3HD2 LEU A  58     -24.264   8.648   8.008  1.00 11.060          H  
ATOM    918  N   THR A  59     -21.780   5.749  11.678  1.00  6.540          N  
ATOM    919  CA  THR A  59     -20.577   5.232  12.287  1.00  6.530          C  
ATOM    920  C   THR A  59     -19.681   4.566  11.234  1.00  6.260          C  
ATOM    921  O   THR A  59     -18.461   4.685  11.309  1.00  6.170          O  
ATOM    922  CB  THR A  59     -20.906   4.200  13.385  1.00  9.150          C  
ATOM    923  OG1 THR A  59     -21.685   4.828  14.418  1.00  9.150          O  
ATOM    924  CG2 THR A  59     -19.609   3.655  13.994  1.00  9.150          C  
ATOM    925  H   THR A  59     -22.662   5.428  12.051  1.00  7.850          H  
ATOM    926  HA  THR A  59     -20.027   6.061  12.734  1.00  7.840          H  
ATOM    927  HB  THR A  59     -21.483   3.377  12.955  1.00 10.980          H  
ATOM    928  HG1 THR A  59     -22.000   4.158  15.036  1.00 10.980          H  
ATOM    929 1HG2 THR A  59     -19.853   2.937  14.772  1.00 10.980          H  
ATOM    930 2HG2 THR A  59     -19.006   3.159  13.236  1.00 10.980          H  
ATOM    931 3HG2 THR A  59     -19.041   4.479  14.423  1.00 10.980          H  
ATOM    932  N   ASN A  60     -20.260   3.800  10.296  1.00  6.190          N  
ATOM    933  CA  ASN A  60     -19.447   3.076   9.320  1.00  6.040          C  
ATOM    934  C   ASN A  60     -18.735   4.034   8.362  1.00  5.770          C  
ATOM    935  O   ASN A  60     -17.583   3.783   7.969  1.00  5.670          O  
ATOM    936  CB  ASN A  60     -20.292   2.060   8.584  1.00  8.520          C  
ATOM    937  CG  ASN A  60     -20.662   0.882   9.468  1.00  8.520          C  
ATOM    938  OD1 ASN A  60     -20.031   0.622  10.502  1.00  8.520          O  
ATOM    939  ND2 ASN A  60     -21.681   0.178   9.081  1.00  8.520          N  
ATOM    940  H   ASN A  60     -21.272   3.769  10.217  1.00  7.430          H  
ATOM    941  HA  ASN A  60     -18.672   2.534   9.860  1.00  7.250          H  
ATOM    942 1HB  ASN A  60     -21.206   2.538   8.223  1.00 10.220          H  
ATOM    943 2HB  ASN A  60     -19.768   1.704   7.730  1.00 10.220          H  
ATOM    944 1HD2 ASN A  60     -22.002  -0.595   9.630  1.00 10.220          H  
ATOM    945 2HD2 ASN A  60     -22.162   0.424   8.243  1.00 10.220          H  
ATOM    946  N   ILE A  61     -19.378   5.154   8.026  1.00  5.730          N  
ATOM    947  CA  ILE A  61     -18.669   6.122   7.183  1.00  5.570          C  
ATOM    948  C   ILE A  61     -17.584   6.835   8.004  1.00  5.570          C  
ATOM    949  O   ILE A  61     -16.527   7.192   7.465  1.00  5.420          O  
ATOM    950  CB  ILE A  61     -19.589   7.106   6.414  1.00  7.860          C  
ATOM    951  CG1 ILE A  61     -20.436   7.951   7.370  1.00  7.860          C  
ATOM    952  CG2 ILE A  61     -20.428   6.333   5.426  1.00  7.860          C  
ATOM    953  CD1 ILE A  61     -21.176   9.122   6.755  1.00  7.860          C  
ATOM    954  H   ILE A  61     -20.351   5.264   8.348  1.00  6.880          H  
ATOM    955  HA  ILE A  61     -18.156   5.558   6.402  1.00  6.680          H  
ATOM    956  HB  ILE A  61     -18.962   7.800   5.857  1.00  9.430          H  
ATOM    957 1HG1 ILE A  61     -21.158   7.298   7.798  1.00  9.430          H  
ATOM    958 2HG1 ILE A  61     -19.826   8.326   8.150  1.00  9.430          H  
ATOM    959 1HG2 ILE A  61     -21.021   6.998   4.843  1.00  9.430          H  
ATOM    960 2HG2 ILE A  61     -19.770   5.801   4.772  1.00  9.430          H  
ATOM    961 3HG2 ILE A  61     -21.074   5.617   5.944  1.00  9.430          H  
ATOM    962 1HD1 ILE A  61     -21.743   9.624   7.539  1.00  9.430          H  
ATOM    963 2HD1 ILE A  61     -20.465   9.823   6.324  1.00  9.430          H  
ATOM    964 3HD1 ILE A  61     -21.853   8.784   5.996  1.00  9.430          H  
ATOM    965  N   ALA A  62     -17.836   7.049   9.308  1.00  5.780          N  
ATOM    966  CA  ALA A  62     -16.818   7.633  10.173  1.00  5.880          C  
ATOM    967  C   ALA A  62     -15.600   6.723  10.195  1.00  5.790          C  
ATOM    968  O   ALA A  62     -14.467   7.205  10.156  1.00  5.750          O  
ATOM    969  CB  ALA A  62     -17.341   7.846  11.579  1.00  8.190          C  
ATOM    970  H   ALA A  62     -18.764   6.823   9.686  1.00  6.940          H  
ATOM    971  HA  ALA A  62     -16.520   8.593   9.755  1.00  7.060          H  
ATOM    972 1HB  ALA A  62     -16.560   8.297  12.192  1.00  9.830          H  
ATOM    973 2HB  ALA A  62     -18.205   8.504  11.549  1.00  9.830          H  
ATOM    974 3HB  ALA A  62     -17.629   6.897  12.009  1.00  9.830          H  
ATOM    975  N   VAL A  63     -15.835   5.402  10.210  1.00  5.810          N  
ATOM    976  CA  VAL A  63     -14.745   4.442  10.194  1.00  5.810          C  
ATOM    977  C   VAL A  63     -13.929   4.571   8.926  1.00  5.560          C  
ATOM    978  O   VAL A  63     -12.705   4.659   9.009  1.00  5.590          O  
ATOM    979  CB  VAL A  63     -15.248   2.992  10.352  1.00  8.130          C  
ATOM    980  CG1 VAL A  63     -14.111   1.997  10.092  1.00  8.130          C  
ATOM    981  CG2 VAL A  63     -15.767   2.800  11.771  1.00  8.130          C  
ATOM    982  H   VAL A  63     -16.806   5.086  10.304  1.00  6.970          H  
ATOM    983  HA  VAL A  63     -14.097   4.657  11.041  1.00  6.970          H  
ATOM    984  HB  VAL A  63     -16.039   2.802   9.639  1.00  9.760          H  
ATOM    985 1HG1 VAL A  63     -14.485   0.984  10.217  1.00  9.760          H  
ATOM    986 2HG1 VAL A  63     -13.731   2.108   9.077  1.00  9.760          H  
ATOM    987 3HG1 VAL A  63     -13.300   2.177  10.802  1.00  9.760          H  
ATOM    988 1HG2 VAL A  63     -16.133   1.783  11.893  1.00  9.760          H  
ATOM    989 2HG2 VAL A  63     -14.960   2.985  12.478  1.00  9.760          H  
ATOM    990 3HG2 VAL A  63     -16.563   3.486  11.967  1.00  9.760          H  
ATOM    991  N   LEU A  64     -14.565   4.672   7.750  1.00  5.380          N  
ATOM    992  CA  LEU A  64     -13.725   4.812   6.561  1.00  5.200          C  
ATOM    993  C   LEU A  64     -12.850   6.050   6.673  1.00  5.110          C  
ATOM    994  O   LEU A  64     -11.657   5.990   6.355  1.00  5.060          O  
ATOM    995  CB  LEU A  64     -14.552   4.973   5.270  1.00  7.350          C  
ATOM    996  CG  LEU A  64     -15.321   3.761   4.708  1.00  7.350          C  
ATOM    997  CD1 LEU A  64     -16.192   4.259   3.542  1.00  7.350          C  
ATOM    998  CD2 LEU A  64     -14.338   2.691   4.217  1.00  7.350          C  
ATOM    999  H   LEU A  64     -15.585   4.583   7.710  1.00  6.460          H  
ATOM   1000  HA  LEU A  64     -13.080   3.946   6.488  1.00  6.240          H  
ATOM   1001 1HB  LEU A  64     -15.293   5.755   5.453  1.00  8.820          H  
ATOM   1002 2HB  LEU A  64     -13.883   5.328   4.485  1.00  8.820          H  
ATOM   1003  HG  LEU A  64     -15.973   3.339   5.477  1.00  8.820          H  
ATOM   1004 1HD1 LEU A  64     -16.749   3.446   3.102  1.00  8.820          H  
ATOM   1005 2HD1 LEU A  64     -16.894   5.013   3.904  1.00  8.820          H  
ATOM   1006 3HD1 LEU A  64     -15.558   4.697   2.782  1.00  8.820          H  
ATOM   1007 1HD2 LEU A  64     -14.894   1.850   3.799  1.00  8.820          H  
ATOM   1008 2HD2 LEU A  64     -13.694   3.110   3.447  1.00  8.820          H  
ATOM   1009 3HD2 LEU A  64     -13.728   2.336   5.040  1.00  8.820          H  
ATOM   1010  N   LYS A  65     -13.408   7.164   7.159  1.00  5.180          N  
ATOM   1011  CA  LYS A  65     -12.602   8.368   7.304  1.00  5.190          C  
ATOM   1012  C   LYS A  65     -11.418   8.142   8.233  1.00  5.280          C  
ATOM   1013  O   LYS A  65     -10.280   8.485   7.890  1.00  5.240          O  
ATOM   1014  CB  LYS A  65     -13.438   9.550   7.813  1.00  7.260          C  
ATOM   1015  CG  LYS A  65     -12.633  10.853   8.021  1.00  7.260          C  
ATOM   1016  CD  LYS A  65     -13.518  12.036   8.449  1.00  7.260          C  
ATOM   1017  CE  LYS A  65     -12.675  13.274   8.767  1.00  7.260          C  
ATOM   1018  NZ  LYS A  65     -13.510  14.464   9.123  1.00  7.260          N  
ATOM   1019  H   LYS A  65     -14.410   7.173   7.393  1.00  6.220          H  
ATOM   1020  HA  LYS A  65     -12.207   8.630   6.321  1.00  6.230          H  
ATOM   1021 1HB  LYS A  65     -14.220   9.754   7.100  1.00  8.710          H  
ATOM   1022 2HB  LYS A  65     -13.916   9.285   8.756  1.00  8.710          H  
ATOM   1023 1HG  LYS A  65     -11.884  10.691   8.796  1.00  8.710          H  
ATOM   1024 2HG  LYS A  65     -12.120  11.107   7.093  1.00  8.710          H  
ATOM   1025 1HD  LYS A  65     -14.187  12.287   7.640  1.00  8.710          H  
ATOM   1026 2HD  LYS A  65     -14.111  11.759   9.323  1.00  8.710          H  
ATOM   1027 1HE  LYS A  65     -12.024  13.040   9.608  1.00  8.710          H  
ATOM   1028 2HE  LYS A  65     -12.059  13.521   7.903  1.00  8.710          H  
ATOM   1029 1HZ  LYS A  65     -12.906  15.248   9.334  1.00  8.710          H  
ATOM   1030 2HZ  LYS A  65     -14.106  14.708   8.342  1.00  8.710          H  
ATOM   1031 3HZ  LYS A  65     -14.078  14.254   9.932  1.00  8.710          H  
ATOM   1032  N   HIS A  66     -11.673   7.540   9.399  1.00  5.440          N  
ATOM   1033  CA  HIS A  66     -10.626   7.342  10.386  1.00  5.640          C  
ATOM   1034  C   HIS A  66      -9.548   6.383   9.903  1.00  5.490          C  
ATOM   1035  O   HIS A  66      -8.355   6.641  10.109  1.00  5.540          O  
ATOM   1036  CB  HIS A  66     -11.210   6.790  11.696  1.00  7.820          C  
ATOM   1037  CG  HIS A  66     -12.064   7.765  12.476  1.00  7.820          C  
ATOM   1038  ND1 HIS A  66     -11.584   8.969  12.949  1.00  7.820          N  
ATOM   1039  CD2 HIS A  66     -13.357   7.690  12.883  1.00  7.820          C  
ATOM   1040  CE1 HIS A  66     -12.554   9.600  13.595  1.00  7.820          C  
ATOM   1041  NE2 HIS A  66     -13.635   8.844  13.571  1.00  7.820          N  
ATOM   1042  H   HIS A  66     -12.640   7.277   9.621  1.00  6.530          H  
ATOM   1043  HA  HIS A  66     -10.152   8.297  10.598  1.00  6.770          H  
ATOM   1044 1HB  HIS A  66     -11.826   5.917  11.464  1.00  9.380          H  
ATOM   1045 2HB  HIS A  66     -10.400   6.452  12.339  1.00  9.380          H  
ATOM   1046  HD1 HIS A  66     -10.617   9.183  13.091  1.00  9.380          H  
ATOM   1047  HD2 HIS A  66     -14.128   6.931  12.759  1.00  9.380          H  
ATOM   1048  HE1 HIS A  66     -12.376  10.578  14.043  1.00  9.380          H  
ATOM   1049  N   ASN A  67      -9.940   5.296   9.237  1.00  5.390          N  
ATOM   1050  CA  ASN A  67      -8.956   4.329   8.792  1.00  5.360          C  
ATOM   1051  C   ASN A  67      -8.085   4.890   7.691  1.00  5.130          C  
ATOM   1052  O   ASN A  67      -6.858   4.748   7.736  1.00  5.180          O  
ATOM   1053  CB  ASN A  67      -9.620   3.058   8.298  1.00  7.520          C  
ATOM   1054  CG  ASN A  67     -10.172   2.194   9.390  1.00  7.520          C  
ATOM   1055  OD1 ASN A  67      -9.853   2.347  10.575  1.00  7.520          O  
ATOM   1056  ND2 ASN A  67     -10.981   1.248   9.005  1.00  7.520          N  
ATOM   1057  H   ASN A  67     -10.937   5.126   9.089  1.00  6.470          H  
ATOM   1058  HA  ASN A  67      -8.307   4.086   9.631  1.00  6.430          H  
ATOM   1059 1HB  ASN A  67     -10.443   3.332   7.630  1.00  9.020          H  
ATOM   1060 2HB  ASN A  67      -8.906   2.481   7.714  1.00  9.020          H  
ATOM   1061 1HD2 ASN A  67     -11.361   0.613   9.680  1.00  9.020          H  
ATOM   1062 2HD2 ASN A  67     -11.211   1.146   8.038  1.00  9.020          H  
ATOM   1063  N   LEU A  68      -8.691   5.550   6.709  1.00  4.940          N  
ATOM   1064  CA  LEU A  68      -7.896   6.055   5.612  1.00  4.800          C  
ATOM   1065  C   LEU A  68      -6.965   7.163   6.108  1.00  4.910          C  
ATOM   1066  O   LEU A  68      -5.791   7.207   5.726  1.00  4.910          O  
ATOM   1067  CB  LEU A  68      -8.820   6.527   4.485  1.00  6.780          C  
ATOM   1068  CG  LEU A  68      -9.684   5.382   3.758  1.00  6.780          C  
ATOM   1069  CD1 LEU A  68     -10.651   6.044   2.771  1.00  6.780          C  
ATOM   1070  CD2 LEU A  68      -8.772   4.344   3.038  1.00  6.780          C  
ATOM   1071  H   LEU A  68      -9.710   5.668   6.709  1.00  5.930          H  
ATOM   1072  HA  LEU A  68      -7.269   5.254   5.241  1.00  5.760          H  
ATOM   1073 1HB  LEU A  68      -9.524   7.251   4.907  1.00  8.130          H  
ATOM   1074 2HB  LEU A  68      -8.217   7.032   3.731  1.00  8.130          H  
ATOM   1075  HG  LEU A  68     -10.281   4.861   4.507  1.00  8.130          H  
ATOM   1076 1HD1 LEU A  68     -11.263   5.284   2.298  1.00  8.130          H  
ATOM   1077 2HD1 LEU A  68     -11.294   6.743   3.312  1.00  8.130          H  
ATOM   1078 3HD1 LEU A  68     -10.085   6.579   2.016  1.00  8.130          H  
ATOM   1079 1HD2 LEU A  68      -9.391   3.586   2.562  1.00  8.130          H  
ATOM   1080 2HD2 LEU A  68      -8.174   4.825   2.283  1.00  8.130          H  
ATOM   1081 3HD2 LEU A  68      -8.114   3.857   3.744  1.00  8.130          H  
ATOM   1082  N   ASN A  69      -7.451   8.031   7.009  1.00  5.080          N  
ATOM   1083  CA  ASN A  69      -6.587   9.083   7.509  1.00  5.300          C  
ATOM   1084  C   ASN A  69      -5.439   8.520   8.320  1.00  5.430          C  
ATOM   1085  O   ASN A  69      -4.316   8.998   8.188  1.00  5.540          O  
ATOM   1086  CB  ASN A  69      -7.359  10.083   8.337  1.00  7.330          C  
ATOM   1087  CG  ASN A  69      -8.199  10.993   7.513  1.00  7.330          C  
ATOM   1088  OD1 ASN A  69      -7.991  11.156   6.305  1.00  7.330          O  
ATOM   1089  ND2 ASN A  69      -9.146  11.618   8.142  1.00  7.330          N  
ATOM   1090  H   ASN A  69      -8.431   8.001   7.305  1.00  6.100          H  
ATOM   1091  HA  ASN A  69      -6.153   9.603   6.656  1.00  6.360          H  
ATOM   1092 1HB  ASN A  69      -8.009   9.541   9.029  1.00  8.800          H  
ATOM   1093 2HB  ASN A  69      -6.668  10.674   8.933  1.00  8.800          H  
ATOM   1094 1HD2 ASN A  69      -9.734  12.250   7.643  1.00  8.800          H  
ATOM   1095 2HD2 ASN A  69      -9.286  11.464   9.119  1.00  8.800          H  
ATOM   1096  N   SER A  70      -5.680   7.481   9.128  1.00  5.490          N  
ATOM   1097  CA  SER A  70      -4.618   6.876   9.926  1.00  5.710          C  
ATOM   1098  C   SER A  70      -3.532   6.303   9.020  1.00  5.550          C  
ATOM   1099  O   SER A  70      -2.338   6.557   9.195  1.00  5.710          O  
ATOM   1100  CB  SER A  70      -5.185   5.783  10.806  1.00  7.910          C  
ATOM   1101  OG  SER A  70      -4.187   5.199  11.600  1.00  7.910          O  
ATOM   1102  H   SER A  70      -6.636   7.129   9.250  1.00  6.590          H  
ATOM   1103  HA  SER A  70      -4.178   7.647  10.557  1.00  6.850          H  
ATOM   1104 1HB  SER A  70      -5.969   6.198  11.439  1.00  9.490          H  
ATOM   1105 2HB  SER A  70      -5.649   5.021  10.177  1.00  9.490          H  
ATOM   1106  HG  SER A  70      -4.618   4.482  12.071  1.00  9.490          H  
ATOM   1107  N   LEU A  71      -3.952   5.592   7.969  1.00  5.300          N  
ATOM   1108  CA  LEU A  71      -3.011   4.971   7.045  1.00  5.240          C  
ATOM   1109  C   LEU A  71      -2.110   6.002   6.353  1.00  5.170          C  
ATOM   1110  O   LEU A  71      -0.968   5.682   5.994  1.00  5.270          O  
ATOM   1111  CB  LEU A  71      -3.784   4.151   6.010  1.00  7.360          C  
ATOM   1112  CG  LEU A  71      -4.484   2.859   6.478  1.00  7.360          C  
ATOM   1113  CD1 LEU A  71      -5.368   2.351   5.337  1.00  7.360          C  
ATOM   1114  CD2 LEU A  71      -3.451   1.805   6.851  1.00  7.360          C  
ATOM   1115  H   LEU A  71      -4.956   5.422   7.848  1.00  6.360          H  
ATOM   1116  HA  LEU A  71      -2.367   4.315   7.617  1.00  6.290          H  
ATOM   1117 1HB  LEU A  71      -4.563   4.787   5.638  1.00  8.830          H  
ATOM   1118 2HB  LEU A  71      -3.119   3.885   5.211  1.00  8.830          H  
ATOM   1119  HG  LEU A  71      -5.111   3.068   7.338  1.00  8.830          H  
ATOM   1120 1HD1 LEU A  71      -5.882   1.444   5.647  1.00  8.830          H  
ATOM   1121 2HD1 LEU A  71      -6.105   3.111   5.086  1.00  8.830          H  
ATOM   1122 3HD1 LEU A  71      -4.756   2.140   4.462  1.00  8.830          H  
ATOM   1123 1HD2 LEU A  71      -3.965   0.897   7.163  1.00  8.830          H  
ATOM   1124 2HD2 LEU A  71      -2.824   1.587   5.986  1.00  8.830          H  
ATOM   1125 3HD2 LEU A  71      -2.829   2.153   7.667  1.00  8.830          H  
ATOM   1126  N   ILE A  72      -2.603   7.224   6.150  1.00  5.080          N  
ATOM   1127  CA  ILE A  72      -1.778   8.259   5.549  1.00  5.130          C  
ATOM   1128  C   ILE A  72      -0.968   9.015   6.614  1.00  5.430          C  
ATOM   1129  O   ILE A  72       0.260   9.050   6.578  1.00  5.520          O  
ATOM   1130  CB  ILE A  72      -2.644   9.259   4.764  1.00  7.160          C  
ATOM   1131  CG1 ILE A  72      -3.313   8.505   3.637  1.00  7.160          C  
ATOM   1132  CG2 ILE A  72      -1.731  10.385   4.192  1.00  7.160          C  
ATOM   1133  CD1 ILE A  72      -4.441   9.210   2.925  1.00  7.160          C  
ATOM   1134  H   ILE A  72      -3.586   7.419   6.381  1.00  6.100          H  
ATOM   1135  HA  ILE A  72      -1.096   7.801   4.854  1.00  6.160          H  
ATOM   1136  HB  ILE A  72      -3.421   9.676   5.414  1.00  8.590          H  
ATOM   1137 1HG1 ILE A  72      -2.545   8.263   2.908  1.00  8.590          H  
ATOM   1138 2HG1 ILE A  72      -3.713   7.587   4.039  1.00  8.590          H  
ATOM   1139 1HG2 ILE A  72      -2.317  11.091   3.617  1.00  8.590          H  
ATOM   1140 2HG2 ILE A  72      -1.233  10.923   4.995  1.00  8.590          H  
ATOM   1141 3HG2 ILE A  72      -0.983   9.925   3.547  1.00  8.590          H  
ATOM   1142 1HD1 ILE A  72      -4.833   8.551   2.143  1.00  8.590          H  
ATOM   1143 2HD1 ILE A  72      -5.238   9.432   3.639  1.00  8.590          H  
ATOM   1144 3HD1 ILE A  72      -4.095  10.129   2.473  1.00  8.590          H  
ATOM   1145  N   LYS A  73      -1.648   9.572   7.606  1.00  5.640          N  
ATOM   1146  CA  LYS A  73      -1.019  10.407   8.620  1.00  6.030          C  
ATOM   1147  C   LYS A  73       0.050   9.693   9.449  1.00  6.130          C  
ATOM   1148  O   LYS A  73       1.033  10.310   9.855  1.00  6.380          O  
ATOM   1149  CB  LYS A  73      -2.088  10.988   9.544  1.00  8.290          C  
ATOM   1150  CG  LYS A  73      -2.997  12.050   8.874  1.00  8.290          C  
ATOM   1151  CD  LYS A  73      -4.042  12.590   9.859  1.00  8.290          C  
ATOM   1152  CE  LYS A  73      -5.058  13.567   9.202  1.00  8.290          C  
ATOM   1153  NZ  LYS A  73      -4.457  14.898   8.777  1.00  8.290          N  
ATOM   1154  H   LYS A  73      -2.655   9.437   7.645  1.00  6.770          H  
ATOM   1155  HA  LYS A  73      -0.529  11.234   8.107  1.00  7.240          H  
ATOM   1156 1HB  LYS A  73      -2.725  10.177   9.905  1.00  9.940          H  
ATOM   1157 2HB  LYS A  73      -1.612  11.439  10.412  1.00  9.940          H  
ATOM   1158 1HG  LYS A  73      -2.380  12.868   8.507  1.00  9.940          H  
ATOM   1159 2HG  LYS A  73      -3.509  11.591   8.026  1.00  9.940          H  
ATOM   1160 1HD  LYS A  73      -4.595  11.748  10.283  1.00  9.940          H  
ATOM   1161 2HD  LYS A  73      -3.536  13.111  10.670  1.00  9.940          H  
ATOM   1162 1HE  LYS A  73      -5.491  13.083   8.326  1.00  9.940          H  
ATOM   1163 2HE  LYS A  73      -5.852  13.761   9.921  1.00  9.940          H  
ATOM   1164 1HZ  LYS A  73      -5.198  15.471   8.376  1.00  9.940          H  
ATOM   1165 2HZ  LYS A  73      -4.063  15.400   9.569  1.00  9.940          H  
ATOM   1166 3HZ  LYS A  73      -3.731  14.780   8.087  1.00  9.940          H  
ATOM   1167  N   ARG A  74      -0.127   8.397   9.709  1.00  6.020          N  
ATOM   1168  CA  ARG A  74       0.812   7.652  10.532  1.00  6.210          C  
ATOM   1169  C   ARG A  74       1.931   6.957   9.751  1.00  6.070          C  
ATOM   1170  O   ARG A  74       2.697   6.196  10.347  1.00  6.320          O  
ATOM   1171  CB  ARG A  74       0.076   6.596  11.344  1.00  8.620          C  
ATOM   1172  CG  ARG A  74      -1.006   7.122  12.291  1.00  8.620          C  
ATOM   1173  CD  ARG A  74      -0.462   7.913  13.419  1.00  8.620          C  
ATOM   1174  NE  ARG A  74      -1.518   8.296  14.339  1.00  8.620          N  
ATOM   1175  CZ  ARG A  74      -1.365   9.083  15.427  1.00  8.620          C  
ATOM   1176  NH1 ARG A  74      -0.183   9.579  15.735  1.00  8.620          N  
ATOM   1177  NH2 ARG A  74      -2.414   9.354  16.188  1.00  8.620          N  
ATOM   1178  H   ARG A  74      -0.957   7.901   9.373  1.00  7.220          H  
ATOM   1179  HA  ARG A  74       1.283   8.353  11.216  1.00  7.450          H  
ATOM   1180 1HB  ARG A  74      -0.394   5.886  10.668  1.00 10.340          H  
ATOM   1181 2HB  ARG A  74       0.792   6.041  11.947  1.00 10.340          H  
ATOM   1182 1HG  ARG A  74      -1.690   7.760  11.728  1.00 10.340          H  
ATOM   1183 2HG  ARG A  74      -1.563   6.279  12.700  1.00 10.340          H  
ATOM   1184 1HD  ARG A  74       0.276   7.322  13.960  1.00 10.340          H  
ATOM   1185 2HD  ARG A  74      -0.004   8.823  13.037  1.00 10.340          H  
ATOM   1186  HE  ARG A  74      -2.443   7.938  14.144  1.00 10.340          H  
ATOM   1187 1HH1 ARG A  74       0.620   9.376  15.160  1.00 10.340          H  
ATOM   1188 2HH1 ARG A  74      -0.077  10.166  16.551  1.00 10.340          H  
ATOM   1189 1HH2 ARG A  74      -3.322   8.974  15.953  1.00 10.340          H  
ATOM   1190 2HH2 ARG A  74      -2.312   9.940  17.004  1.00 10.340          H  
ATOM   1191  N   SER A  75       2.044   7.181   8.438  1.00  5.750          N  
ATOM   1192  CA  SER A  75       3.098   6.505   7.690  1.00  5.710          C  
ATOM   1193  C   SER A  75       3.758   7.420   6.677  1.00  5.550          C  
ATOM   1194  O   SER A  75       3.173   7.820   5.668  1.00  5.340          O  
ATOM   1195  CB  SER A  75       2.541   5.281   6.999  1.00  8.010          C  
ATOM   1196  OG  SER A  75       3.525   4.641   6.224  1.00  8.010          O  
ATOM   1197  H   SER A  75       1.405   7.824   7.954  1.00  6.900          H  
ATOM   1198  HA  SER A  75       3.865   6.181   8.393  1.00  6.850          H  
ATOM   1199 1HB  SER A  75       2.159   4.591   7.749  1.00  9.610          H  
ATOM   1200 2HB  SER A  75       1.704   5.571   6.371  1.00  9.610          H  
ATOM   1201  HG  SER A  75       3.097   3.854   5.863  1.00  9.610          H  
ATOM   1202  N   ASN A  76       5.053   7.674   6.871  1.00  5.760          N  
ATOM   1203  CA  ASN A  76       5.749   8.596   5.979  1.00  5.770          C  
ATOM   1204  C   ASN A  76       5.681   8.141   4.526  1.00  5.630          C  
ATOM   1205  O   ASN A  76       5.611   8.966   3.617  1.00  5.540          O  
ATOM   1206  CB  ASN A  76       7.193   8.753   6.400  1.00  8.070          C  
ATOM   1207  CG  ASN A  76       7.352   9.553   7.660  1.00  8.070          C  
ATOM   1208  OD1 ASN A  76       6.456  10.295   8.077  1.00  8.070          O  
ATOM   1209  ND2 ASN A  76       8.489   9.414   8.284  1.00  8.070          N  
ATOM   1210  H   ASN A  76       5.519   7.288   7.682  1.00  6.910          H  
ATOM   1211  HA  ASN A  76       5.258   9.568   6.041  1.00  6.920          H  
ATOM   1212 1HB  ASN A  76       7.635   7.768   6.547  1.00  9.690          H  
ATOM   1213 2HB  ASN A  76       7.749   9.243   5.600  1.00  9.690          H  
ATOM   1214 1HD2 ASN A  76       8.658   9.919   9.131  1.00  9.690          H  
ATOM   1215 2HD2 ASN A  76       9.193   8.805   7.919  1.00  9.690          H  
ATOM   1216  N   SER A  77       5.674   6.826   4.299  1.00  5.700          N  
ATOM   1217  CA  SER A  77       5.635   6.278   2.952  1.00  5.690          C  
ATOM   1218  C   SER A  77       4.397   6.696   2.169  1.00  5.370          C  
ATOM   1219  O   SER A  77       4.476   6.907   0.956  1.00  5.380          O  
ATOM   1220  CB  SER A  77       5.667   4.762   3.010  1.00  7.970          C  
ATOM   1221  OG  SER A  77       6.887   4.291   3.522  1.00  7.970          O  
ATOM   1222  H   SER A  77       5.744   6.180   5.073  1.00  6.840          H  
ATOM   1223  HA  SER A  77       6.516   6.634   2.417  1.00  6.830          H  
ATOM   1224 1HB  SER A  77       4.846   4.409   3.635  1.00  9.560          H  
ATOM   1225 2HB  SER A  77       5.507   4.359   2.008  1.00  9.560          H  
ATOM   1226  HG  SER A  77       6.826   3.330   3.500  1.00  9.560          H  
ATOM   1227  N   THR A  78       3.249   6.812   2.846  1.00  5.170          N  
ATOM   1228  CA  THR A  78       2.012   7.151   2.175  1.00  4.970          C  
ATOM   1229  C   THR A  78       1.758   8.655   2.244  1.00  4.960          C  
ATOM   1230  O   THR A  78       1.241   9.252   1.291  1.00  4.950          O  
ATOM   1231  CB  THR A  78       0.874   6.336   2.818  1.00  7.040          C  
ATOM   1232  OG1 THR A  78       0.850   6.630   4.217  1.00  7.040          O  
ATOM   1233  CG2 THR A  78       1.131   4.846   2.614  1.00  7.040          C  
ATOM   1234  H   THR A  78       3.212   6.693   3.861  1.00  6.200          H  
ATOM   1235  HA  THR A  78       2.093   6.861   1.129  1.00  5.960          H  
ATOM   1236  HB  THR A  78      -0.077   6.621   2.376  1.00  8.450          H  
ATOM   1237  HG1 THR A  78       0.068   6.230   4.688  1.00  8.450          H  
ATOM   1238 1HG2 THR A  78       0.338   4.271   3.085  1.00  8.450          H  
ATOM   1239 2HG2 THR A  78       1.156   4.626   1.557  1.00  8.450          H  
ATOM   1240 3HG2 THR A  78       2.081   4.569   3.059  1.00  8.450          H  
ATOM   1241  N   ALA A  79       2.215   9.311   3.320  1.00  5.100          N  
ATOM   1242  CA  ALA A  79       2.062  10.762   3.454  1.00  5.280          C  
ATOM   1243  C   ALA A  79       2.825  11.448   2.324  1.00  5.070          C  
ATOM   1244  O   ALA A  79       2.365  12.432   1.734  1.00  5.170          O  
ATOM   1245  CB  ALA A  79       2.562  11.230   4.807  1.00  7.320          C  
ATOM   1246  H   ALA A  79       2.618   8.774   4.094  1.00  6.120          H  
ATOM   1247  HA  ALA A  79       1.013  11.013   3.358  1.00  6.340          H  
ATOM   1248 1HB  ALA A  79       2.433  12.306   4.892  1.00  8.780          H  
ATOM   1249 2HB  ALA A  79       1.995  10.725   5.595  1.00  8.780          H  
ATOM   1250 3HB  ALA A  79       3.615  10.980   4.902  1.00  8.780          H  
ATOM   1251  N   ALA A  80       3.958  10.840   1.968  1.00  5.010          N  
ATOM   1252  CA  ALA A  80       4.897  11.260   0.941  1.00  5.040          C  
ATOM   1253  C   ALA A  80       4.290  11.332  -0.444  1.00  4.800          C  
ATOM   1254  O   ALA A  80       4.916  11.885  -1.346  1.00  5.090          O  
ATOM   1255  CB  ALA A  80       6.076  10.310   0.889  1.00  7.040          C  
ATOM   1256  H   ALA A  80       4.257  10.035   2.525  1.00  6.010          H  
ATOM   1257  HA  ALA A  80       5.252  12.256   1.204  1.00  6.050          H  
ATOM   1258 1HB  ALA A  80       6.785  10.655   0.140  1.00  8.450          H  
ATOM   1259 2HB  ALA A  80       6.563  10.281   1.855  1.00  8.450          H  
ATOM   1260 3HB  ALA A  80       5.724   9.310   0.628  1.00  8.450          H  
ATOM   1261  N   THR A  81       3.118  10.739  -0.654  1.00  4.690          N  
ATOM   1262  CA  THR A  81       2.513  10.776  -1.972  1.00  4.920          C  
ATOM   1263  C   THR A  81       1.973  12.173  -2.314  1.00  5.070          C  
ATOM   1264  O   THR A  81       1.752  12.488  -3.490  1.00  5.530          O  
ATOM   1265  CB  THR A  81       1.398   9.716  -2.106  1.00  6.800          C  
ATOM   1266  OG1 THR A  81       0.348   9.958  -1.153  1.00  6.800          O  
ATOM   1267  CG2 THR A  81       1.955   8.321  -1.897  1.00  6.800          C  
ATOM   1268  H   THR A  81       2.621  10.279   0.110  1.00  5.630          H  
ATOM   1269  HA  THR A  81       3.285  10.533  -2.703  1.00  5.900          H  
ATOM   1270  HB  THR A  81       0.974   9.775  -3.106  1.00  8.160          H  
ATOM   1271  HG1 THR A  81       0.682   9.810  -0.242  1.00  8.160          H  
ATOM   1272 1HG2 THR A  81       1.159   7.603  -2.003  1.00  8.160          H  
ATOM   1273 2HG2 THR A  81       2.728   8.117  -2.632  1.00  8.160          H  
ATOM   1274 3HG2 THR A  81       2.380   8.235  -0.902  1.00  8.160          H  
ATOM   1275  N   ASN A  82       1.838  13.061  -1.317  1.00  5.020          N  
ATOM   1276  CA  ASN A  82       1.364  14.424  -1.572  1.00  5.370          C  
ATOM   1277  C   ASN A  82       2.536  15.318  -1.995  1.00  5.340          C  
ATOM   1278  O   ASN A  82       2.880  16.283  -1.311  1.00  5.700          O  
ATOM   1279  CB  ASN A  82       0.684  14.987  -0.338  1.00  7.380          C  
ATOM   1280  CG  ASN A  82      -0.599  14.281  -0.005  1.00  7.380          C  
ATOM   1281  OD1 ASN A  82      -1.428  13.999  -0.884  1.00  7.380          O  
ATOM   1282  ND2 ASN A  82      -0.782  13.980   1.257  1.00  7.380          N  
ATOM   1283  H   ASN A  82       2.058  12.774  -0.357  1.00  6.020          H  
ATOM   1284  HA  ASN A  82       0.649  14.402  -2.394  1.00  6.440          H  
ATOM   1285 1HB  ASN A  82       1.361  14.903   0.514  1.00  8.850          H  
ATOM   1286 2HB  ASN A  82       0.471  16.048  -0.487  1.00  8.850          H  
ATOM   1287 1HD2 ASN A  82      -1.614  13.505   1.541  1.00  8.850          H  
ATOM   1288 2HD2 ASN A  82      -0.086  14.223   1.937  1.00  8.850          H  
ATOM   1289  N   GLU A  83       3.137  14.977  -3.136  1.00  5.260          N  
ATOM   1290  CA  GLU A  83       4.315  15.668  -3.670  1.00  5.550          C  
ATOM   1291  C   GLU A  83       4.039  17.101  -4.102  1.00  5.120          C  
ATOM   1292  O   GLU A  83       4.880  17.987  -3.939  1.00  5.070          O  
ATOM   1293  CB  GLU A  83       4.864  14.911  -4.886  1.00  7.650          C  
ATOM   1294  CG  GLU A  83       5.502  13.558  -4.582  1.00  7.650          C  
ATOM   1295  CD  GLU A  83       5.984  12.853  -5.834  1.00  7.650          C  
ATOM   1296  OE1 GLU A  83       5.682  13.331  -6.904  1.00  7.650          O  
ATOM   1297  OE2 GLU A  83       6.654  11.853  -5.725  1.00  7.650          O  
ATOM   1298  H   GLU A  83       2.744  14.164  -3.617  1.00  6.310          H  
ATOM   1299  HA  GLU A  83       5.077  15.687  -2.894  1.00  6.660          H  
ATOM   1300 1HB  GLU A  83       4.055  14.742  -5.597  1.00  9.180          H  
ATOM   1301 2HB  GLU A  83       5.610  15.527  -5.385  1.00  9.180          H  
ATOM   1302 1HG  GLU A  83       6.345  13.706  -3.908  1.00  9.180          H  
ATOM   1303 2HG  GLU A  83       4.772  12.928  -4.067  1.00  9.180          H  
ATOM   1304  N   VAL A  84       2.879  17.301  -4.705  1.00  5.010          N  
ATOM   1305  CA  VAL A  84       2.452  18.582  -5.235  1.00  4.790          C  
ATOM   1306  C   VAL A  84       1.015  18.830  -4.778  1.00  4.500          C  
ATOM   1307  O   VAL A  84       0.367  17.876  -4.343  1.00  4.620          O  
ATOM   1308  CB  VAL A  84       2.558  18.579  -6.788  1.00  6.790          C  
ATOM   1309  CG1 VAL A  84       3.998  18.352  -7.223  1.00  6.790          C  
ATOM   1310  CG2 VAL A  84       1.643  17.505  -7.370  1.00  6.790          C  
ATOM   1311  H   VAL A  84       2.254  16.509  -4.780  1.00  6.010          H  
ATOM   1312  HA  VAL A  84       3.119  19.344  -4.842  1.00  5.750          H  
ATOM   1313  HB  VAL A  84       2.274  19.521  -7.166  1.00  8.150          H  
ATOM   1314 1HG1 VAL A  84       4.062  18.378  -8.313  1.00  8.150          H  
ATOM   1315 2HG1 VAL A  84       4.627  19.146  -6.808  1.00  8.150          H  
ATOM   1316 3HG1 VAL A  84       4.352  17.391  -6.874  1.00  8.150          H  
ATOM   1317 1HG2 VAL A  84       1.716  17.522  -8.456  1.00  8.150          H  
ATOM   1318 2HG2 VAL A  84       1.947  16.527  -7.003  1.00  8.150          H  
ATOM   1319 3HG2 VAL A  84       0.607  17.694  -7.081  1.00  8.150          H  
ATOM   1320  N   PRO A  85       0.487  20.063  -4.875  1.00  4.230          N  
ATOM   1321  CA  PRO A  85      -0.910  20.406  -4.643  1.00  4.020          C  
ATOM   1322  C   PRO A  85      -1.779  19.572  -5.565  1.00  4.080          C  
ATOM   1323  O   PRO A  85      -1.335  19.234  -6.659  1.00  4.250          O  
ATOM   1324  CB  PRO A  85      -0.954  21.882  -5.007  1.00  6.030          C  
ATOM   1325  CG  PRO A  85       0.462  22.390  -4.766  1.00  6.030          C  
ATOM   1326  CD  PRO A  85       1.364  21.246  -5.126  1.00  6.030          C  
ATOM   1327  HA  PRO A  85      -1.172  20.238  -3.584  1.00  4.820          H  
ATOM   1328 1HB  PRO A  85      -1.299  22.013  -6.034  1.00  7.240          H  
ATOM   1329 2HB  PRO A  85      -1.682  22.344  -4.388  1.00  7.240          H  
ATOM   1330 1HG  PRO A  85       0.654  23.298  -5.368  1.00  7.240          H  
ATOM   1331 2HG  PRO A  85       0.577  22.676  -3.717  1.00  7.240          H  
ATOM   1332 1HD  PRO A  85       1.669  21.343  -6.153  1.00  7.240          H  
ATOM   1333 2HD  PRO A  85       2.217  21.265  -4.442  1.00  7.240          H  
ATOM   1334  N   GLU A  86      -3.001  19.241  -5.136  1.00  4.090          N  
ATOM   1335  CA  GLU A  86      -3.881  18.403  -5.973  1.00  4.270          C  
ATOM   1336  C   GLU A  86      -5.340  18.872  -5.956  1.00  4.090          C  
ATOM   1337  O   GLU A  86      -5.805  19.486  -4.988  1.00  4.010          O  
ATOM   1338  CB  GLU A  86      -3.764  16.939  -5.518  1.00  5.910          C  
ATOM   1339  CG  GLU A  86      -4.582  15.897  -6.318  1.00  5.910          C  
ATOM   1340  CD  GLU A  86      -4.226  15.811  -7.794  1.00  5.910          C  
ATOM   1341  OE1 GLU A  86      -3.480  14.938  -8.166  1.00  5.910          O  
ATOM   1342  OE2 GLU A  86      -4.703  16.647  -8.539  1.00  5.910          O  
ATOM   1343  H   GLU A  86      -3.315  19.584  -4.218  1.00  4.910          H  
ATOM   1344  HA  GLU A  86      -3.524  18.452  -7.000  1.00  5.120          H  
ATOM   1345 1HB  GLU A  86      -2.716  16.637  -5.570  1.00  7.090          H  
ATOM   1346 2HB  GLU A  86      -4.067  16.867  -4.474  1.00  7.090          H  
ATOM   1347 1HG  GLU A  86      -4.381  14.924  -5.874  1.00  7.090          H  
ATOM   1348 2HG  GLU A  86      -5.649  16.079  -6.201  1.00  7.090          H  
ATOM   1349  N   VAL A  87      -6.078  18.563  -7.032  1.00  4.130          N  
ATOM   1350  CA  VAL A  87      -7.469  18.996  -7.119  1.00  4.030          C  
ATOM   1351  C   VAL A  87      -8.481  17.871  -7.288  1.00  4.270          C  
ATOM   1352  O   VAL A  87      -8.365  16.998  -8.150  1.00  4.540          O  
ATOM   1353  CB  VAL A  87      -7.630  20.034  -8.265  1.00  5.680          C  
ATOM   1354  CG1 VAL A  87      -7.253  19.447  -9.607  1.00  5.680          C  
ATOM   1355  CG2 VAL A  87      -9.091  20.591  -8.306  1.00  5.680          C  
ATOM   1356  H   VAL A  87      -5.646  17.999  -7.776  1.00  4.960          H  
ATOM   1357  HA  VAL A  87      -7.712  19.507  -6.192  1.00  4.840          H  
ATOM   1358  HB  VAL A  87      -6.936  20.828  -8.077  1.00  6.820          H  
ATOM   1359 1HG1 VAL A  87      -7.333  20.210 -10.383  1.00  6.820          H  
ATOM   1360 2HG1 VAL A  87      -6.247  19.068  -9.578  1.00  6.820          H  
ATOM   1361 3HG1 VAL A  87      -7.913  18.649  -9.829  1.00  6.820          H  
ATOM   1362 1HG2 VAL A  87      -9.157  21.343  -9.080  1.00  6.820          H  
ATOM   1363 2HG2 VAL A  87      -9.802  19.793  -8.525  1.00  6.820          H  
ATOM   1364 3HG2 VAL A  87      -9.347  21.039  -7.349  1.00  6.820          H  
ATOM   1365  N   THR A  88      -9.515  17.960  -6.478  1.00  4.260          N  
ATOM   1366  CA  THR A  88     -10.651  17.062  -6.498  1.00  4.520          C  
ATOM   1367  C   THR A  88     -11.857  17.813  -7.006  1.00  4.350          C  
ATOM   1368  O   THR A  88     -12.077  18.960  -6.636  1.00  4.170          O  
ATOM   1369  CB  THR A  88     -10.944  16.488  -5.082  1.00  6.220          C  
ATOM   1370  OG1 THR A  88      -9.835  15.696  -4.655  1.00  6.220          O  
ATOM   1371  CG2 THR A  88     -12.249  15.658  -5.037  1.00  6.220          C  
ATOM   1372  H   THR A  88      -9.494  18.722  -5.793  1.00  5.110          H  
ATOM   1373  HA  THR A  88     -10.443  16.237  -7.179  1.00  5.420          H  
ATOM   1374  HB  THR A  88     -11.049  17.314  -4.392  1.00  7.470          H  
ATOM   1375  HG1 THR A  88      -9.055  16.250  -4.591  1.00  7.470          H  
ATOM   1376 1HG2 THR A  88     -12.405  15.302  -4.020  1.00  7.470          H  
ATOM   1377 2HG2 THR A  88     -13.099  16.269  -5.323  1.00  7.470          H  
ATOM   1378 3HG2 THR A  88     -12.171  14.809  -5.715  1.00  7.470          H  
ATOM   1379  N   VAL A  89     -12.614  17.218  -7.904  1.00  4.490          N  
ATOM   1380  CA  VAL A  89     -13.840  17.876  -8.302  1.00  4.390          C  
ATOM   1381  C   VAL A  89     -14.916  17.291  -7.452  1.00  4.580          C  
ATOM   1382  O   VAL A  89     -15.003  16.068  -7.370  1.00  4.860          O  
ATOM   1383  CB  VAL A  89     -14.175  17.698  -9.786  1.00  6.190          C  
ATOM   1384  CG1 VAL A  89     -15.547  18.319 -10.106  1.00  6.190          C  
ATOM   1385  CG2 VAL A  89     -13.178  18.409 -10.557  1.00  6.190          C  
ATOM   1386  H   VAL A  89     -12.388  16.290  -8.230  1.00  5.390          H  
ATOM   1387  HA  VAL A  89     -13.753  18.936  -8.107  1.00  5.270          H  
ATOM   1388  HB  VAL A  89     -14.186  16.640 -10.048  1.00  7.420          H  
ATOM   1389 1HG1 VAL A  89     -15.755  18.210 -11.155  1.00  7.420          H  
ATOM   1390 2HG1 VAL A  89     -16.329  17.817  -9.542  1.00  7.420          H  
ATOM   1391 3HG1 VAL A  89     -15.531  19.374  -9.846  1.00  7.420          H  
ATOM   1392 1HG2 VAL A  89     -13.380  18.318 -11.621  1.00  7.420          H  
ATOM   1393 2HG2 VAL A  89     -13.253  19.417 -10.253  1.00  7.420          H  
ATOM   1394 3HG2 VAL A  89     -12.198  18.032 -10.346  1.00  7.420          H  
ATOM   1395  N   PHE A  90     -15.713  18.123  -6.808  1.00  4.530          N  
ATOM   1396  CA  PHE A  90     -16.774  17.575  -6.024  1.00  4.780          C  
ATOM   1397  C   PHE A  90     -17.860  17.172  -6.972  1.00  4.830          C  
ATOM   1398  O   PHE A  90     -18.434  18.002  -7.704  1.00  4.780          O  
ATOM   1399  CB  PHE A  90     -17.379  18.486  -4.992  1.00  6.590          C  
ATOM   1400  CG  PHE A  90     -18.340  17.699  -4.201  1.00  6.590          C  
ATOM   1401  CD1 PHE A  90     -17.921  16.700  -3.336  1.00  6.590          C  
ATOM   1402  CD2 PHE A  90     -19.659  17.920  -4.344  1.00  6.590          C  
ATOM   1403  CE1 PHE A  90     -18.849  15.957  -2.666  1.00  6.590          C  
ATOM   1404  CE2 PHE A  90     -20.583  17.178  -3.670  1.00  6.590          C  
ATOM   1405  CZ  PHE A  90     -20.174  16.200  -2.840  1.00  6.590          C  
ATOM   1406  H   PHE A  90     -15.548  19.115  -6.889  1.00  5.440          H  
ATOM   1407  HA  PHE A  90     -16.410  16.716  -5.502  1.00  5.740          H  
ATOM   1408 1HB  PHE A  90     -16.660  18.950  -4.371  1.00  7.910          H  
ATOM   1409 2HB  PHE A  90     -17.942  19.238  -5.495  1.00  7.910          H  
ATOM   1410  HD1 PHE A  90     -16.858  16.503  -3.202  1.00  7.910          H  
ATOM   1411  HD2 PHE A  90     -19.955  18.694  -5.009  1.00  7.910          H  
ATOM   1412  HE1 PHE A  90     -18.545  15.172  -1.992  1.00  7.910          H  
ATOM   1413  HE2 PHE A  90     -21.644  17.359  -3.793  1.00  7.910          H  
ATOM   1414  HZ  PHE A  90     -20.910  15.610  -2.303  1.00  7.910          H  
ATOM   1415  N   SER A  91     -18.140  15.888  -6.983  1.00  5.100          N  
ATOM   1416  CA  SER A  91     -19.116  15.382  -7.909  1.00  5.260          C  
ATOM   1417  C   SER A  91     -20.505  15.489  -7.308  1.00  5.460          C  
ATOM   1418  O   SER A  91     -20.972  14.608  -6.574  1.00  5.770          O  
ATOM   1419  CB  SER A  91     -18.774  13.954  -8.271  1.00  7.300          C  
ATOM   1420  OG  SER A  91     -19.686  13.432  -9.183  1.00  7.300          O  
ATOM   1421  H   SER A  91     -17.624  15.268  -6.363  1.00  6.120          H  
ATOM   1422  HA  SER A  91     -19.086  15.984  -8.819  1.00  6.310          H  
ATOM   1423 1HB  SER A  91     -17.773  13.917  -8.696  1.00  8.760          H  
ATOM   1424 2HB  SER A  91     -18.761  13.346  -7.375  1.00  8.760          H  
ATOM   1425  HG  SER A  91     -19.499  12.460  -9.238  1.00  8.760          H  
ATOM   1426  N   LYS A  92     -21.169  16.587  -7.642  1.00  5.480          N  
ATOM   1427  CA  LYS A  92     -22.506  16.859  -7.131  1.00  5.800          C  
ATOM   1428  C   LYS A  92     -23.532  15.976  -7.805  1.00  5.920          C  
ATOM   1429  O   LYS A  92     -23.299  15.440  -8.890  1.00  6.140          O  
ATOM   1430  CB  LYS A  92     -22.920  18.330  -7.293  1.00  7.990          C  
ATOM   1431  CG  LYS A  92     -22.194  19.306  -6.361  1.00  7.990          C  
ATOM   1432  CD  LYS A  92     -22.622  20.765  -6.503  1.00  7.990          C  
ATOM   1433  CE  LYS A  92     -24.063  21.079  -6.018  1.00  7.990          C  
ATOM   1434  NZ  LYS A  92     -24.236  20.926  -4.534  1.00  7.990          N  
ATOM   1435  H   LYS A  92     -20.669  17.267  -8.218  1.00  6.580          H  
ATOM   1436  HA  LYS A  92     -22.522  16.617  -6.068  1.00  6.960          H  
ATOM   1437 1HB  LYS A  92     -22.723  18.643  -8.321  1.00  9.590          H  
ATOM   1438 2HB  LYS A  92     -23.988  18.405  -7.138  1.00  9.590          H  
ATOM   1439 1HG  LYS A  92     -22.300  18.993  -5.336  1.00  9.590          H  
ATOM   1440 2HG  LYS A  92     -21.148  19.272  -6.644  1.00  9.590          H  
ATOM   1441 1HD  LYS A  92     -21.935  21.385  -5.952  1.00  9.590          H  
ATOM   1442 2HD  LYS A  92     -22.536  21.022  -7.528  1.00  9.590          H  
ATOM   1443 1HE  LYS A  92     -24.292  22.110  -6.288  1.00  9.590          H  
ATOM   1444 2HE  LYS A  92     -24.767  20.427  -6.523  1.00  9.590          H  
ATOM   1445 1HZ  LYS A  92     -25.190  21.160  -4.288  1.00  9.590          H  
ATOM   1446 2HZ  LYS A  92     -24.048  19.978  -4.257  1.00  9.590          H  
ATOM   1447 3HZ  LYS A  92     -23.607  21.549  -4.047  1.00  9.590          H  
ATOM   1448  N   SER A  93     -24.680  15.845  -7.156  1.00  6.290          N  
ATOM   1449  CA  SER A  93     -25.786  15.079  -7.681  1.00  6.710          C  
ATOM   1450  C   SER A  93     -26.221  15.630  -9.044  1.00  6.580          C  
ATOM   1451  O   SER A  93     -26.189  16.849  -9.248  1.00  6.260          O  
ATOM   1452  CB  SER A  93     -26.953  15.158  -6.706  1.00  9.230          C  
ATOM   1453  OG  SER A  93     -26.634  14.559  -5.480  1.00  9.230          O  
ATOM   1454  H   SER A  93     -24.794  16.281  -6.253  1.00  7.550          H  
ATOM   1455  HA  SER A  93     -25.447  14.052  -7.757  1.00  8.050          H  
ATOM   1456 1HB  SER A  93     -27.207  16.205  -6.541  1.00 11.070          H  
ATOM   1457 2HB  SER A  93     -27.834  14.683  -7.129  1.00 11.070          H  
ATOM   1458  HG  SER A  93     -27.410  14.670  -4.921  1.00 11.070          H  
ATOM   1459  N   PRO A  94     -26.646  14.754  -9.973  1.00  7.190          N  
ATOM   1460  CA  PRO A  94     -27.101  15.047 -11.317  1.00  7.560          C  
ATOM   1461  C   PRO A  94     -28.433  15.718 -11.283  1.00  7.790          C  
ATOM   1462  O   PRO A  94     -29.166  15.589 -10.302  1.00  7.980          O  
ATOM   1463  CB  PRO A  94     -27.227  13.668 -11.947  1.00 11.340          C  
ATOM   1464  CG  PRO A  94     -27.522  12.754 -10.773  1.00 11.340          C  
ATOM   1465  CD  PRO A  94     -26.729  13.312  -9.634  1.00 11.340          C  
ATOM   1466  HA  PRO A  94     -26.381  15.661 -11.847  1.00  9.070          H  
ATOM   1467 1HB  PRO A  94     -28.033  13.688 -12.706  1.00 13.610          H  
ATOM   1468 2HB  PRO A  94     -26.304  13.415 -12.485  1.00 13.610          H  
ATOM   1469 1HG  PRO A  94     -28.603  12.772 -10.557  1.00 13.610          H  
ATOM   1470 2HG  PRO A  94     -27.268  11.717 -11.014  1.00 13.610          H  
ATOM   1471 1HD  PRO A  94     -27.295  13.135  -8.718  1.00 13.610          H  
ATOM   1472 2HD  PRO A  94     -25.736  12.856  -9.611  1.00 13.610          H  
ATOM   1473  N   VAL A  95     -28.782  16.365 -12.375  1.00  8.100          N  
ATOM   1474  CA  VAL A  95     -30.092  16.964 -12.476  1.00  8.660          C  
ATOM   1475  C   VAL A  95     -30.858  16.258 -13.576  1.00  9.330          C  
ATOM   1476  O   VAL A  95     -30.289  15.454 -14.311  1.00  9.580          O  
ATOM   1477  CB  VAL A  95     -29.985  18.484 -12.711  1.00 11.900          C  
ATOM   1478  CG1 VAL A  95     -29.272  19.133 -11.529  1.00 11.900          C  
ATOM   1479  CG2 VAL A  95     -29.194  18.775 -13.975  1.00 11.900          C  
ATOM   1480  H   VAL A  95     -28.124  16.470 -13.162  1.00  9.720          H  
ATOM   1481  HA  VAL A  95     -30.626  16.810 -11.538  1.00 10.390          H  
ATOM   1482  HB  VAL A  95     -30.985  18.905 -12.787  1.00 14.280          H  
ATOM   1483 1HG1 VAL A  95     -29.208  20.209 -11.683  1.00 14.280          H  
ATOM   1484 2HG1 VAL A  95     -29.831  18.932 -10.616  1.00 14.280          H  
ATOM   1485 3HG1 VAL A  95     -28.268  18.723 -11.431  1.00 14.280          H  
ATOM   1486 1HG2 VAL A  95     -29.136  19.846 -14.112  1.00 14.280          H  
ATOM   1487 2HG2 VAL A  95     -28.202  18.379 -13.867  1.00 14.280          H  
ATOM   1488 3HG2 VAL A  95     -29.663  18.327 -14.833  1.00 14.280          H  
ATOM   1489  N   THR A  96     -32.148  16.546 -13.693  1.00  9.630          N  
ATOM   1490  CA  THR A  96     -33.028  15.876 -14.653  1.00 10.390          C  
ATOM   1491  C   THR A  96     -32.683  16.172 -16.109  1.00 10.480          C  
ATOM   1492  O   THR A  96     -33.178  15.516 -17.025  1.00 10.620          O  
ATOM   1493  CB  THR A  96     -34.489  16.259 -14.373  1.00 14.240          C  
ATOM   1494  OG1 THR A  96     -34.624  17.685 -14.456  1.00 14.240          O  
ATOM   1495  CG2 THR A  96     -34.891  15.788 -12.978  1.00 14.240          C  
ATOM   1496  H   THR A  96     -32.564  17.236 -13.083  1.00 11.560          H  
ATOM   1497  HA  THR A  96     -32.929  14.801 -14.505  1.00 12.470          H  
ATOM   1498  HB  THR A  96     -35.134  15.795 -15.118  1.00 17.090          H  
ATOM   1499  HG1 THR A  96     -35.561  17.916 -14.478  1.00 17.090          H  
ATOM   1500 1HG2 THR A  96     -35.927  16.064 -12.786  1.00 17.090          H  
ATOM   1501 2HG2 THR A  96     -34.786  14.705 -12.918  1.00 17.090          H  
ATOM   1502 3HG2 THR A  96     -34.253  16.251 -12.230  1.00 17.090          H  
ATOM   1503  N   LEU A  97     -31.815  17.144 -16.313  1.00 10.640          N  
ATOM   1504  CA  LEU A  97     -31.335  17.516 -17.623  1.00 10.940          C  
ATOM   1505  C   LEU A  97     -30.073  16.745 -18.026  1.00 10.850          C  
ATOM   1506  O   LEU A  97     -29.615  16.896 -19.157  1.00 11.240          O  
ATOM   1507  CB  LEU A  97     -31.044  19.018 -17.651  1.00 15.200          C  
ATOM   1508  CG  LEU A  97     -32.247  19.979 -17.433  1.00 15.200          C  
ATOM   1509  CD1 LEU A  97     -31.723  21.407 -17.346  1.00 15.200          C  
ATOM   1510  CD2 LEU A  97     -33.245  19.856 -18.592  1.00 15.200          C  
ATOM   1511  H   LEU A  97     -31.477  17.633 -15.500  1.00 12.770          H  
ATOM   1512  HA  LEU A  97     -32.104  17.275 -18.351  1.00 13.130          H  
ATOM   1513 1HB  LEU A  97     -30.329  19.224 -16.876  1.00 18.240          H  
ATOM   1514 2HB  LEU A  97     -30.588  19.257 -18.599  1.00 18.240          H  
ATOM   1515  HG  LEU A  97     -32.750  19.736 -16.496  1.00 18.240          H  
ATOM   1516 1HD1 LEU A  97     -32.560  22.088 -17.185  1.00 18.240          H  
ATOM   1517 2HD1 LEU A  97     -31.032  21.489 -16.510  1.00 18.240          H  
ATOM   1518 3HD1 LEU A  97     -31.215  21.673 -18.268  1.00 18.240          H  
ATOM   1519 1HD2 LEU A  97     -34.074  20.544 -18.423  1.00 18.240          H  
ATOM   1520 2HD2 LEU A  97     -32.755  20.106 -19.529  1.00 18.240          H  
ATOM   1521 3HD2 LEU A  97     -33.637  18.846 -18.650  1.00 18.240          H  
ATOM   1522  N   GLY A  98     -29.540  15.868 -17.155  1.00 10.510          N  
ATOM   1523  CA  GLY A  98     -28.297  15.175 -17.499  1.00 10.580          C  
ATOM   1524  C   GLY A  98     -27.245  15.077 -16.378  1.00  9.770          C  
ATOM   1525  O   GLY A  98     -27.424  14.164 -15.566  1.00  9.920          O  
ATOM   1526  H   GLY A  98     -29.962  15.718 -16.237  1.00 12.610          H  
ATOM   1527 1HA  GLY A  98     -28.542  14.171 -17.844  1.00 12.700          H  
ATOM   1528 2HA  GLY A  98     -27.840  15.681 -18.352  1.00 12.700          H  
ATOM   1529  N   GLN A  99     -26.045  15.201 -16.930  1.00  8.810          N  
ATOM   1530  CA  GLN A  99     -24.952  15.890 -16.251  1.00  8.010          C  
ATOM   1531  C   GLN A  99     -25.419  16.836 -15.115  1.00  7.530          C  
ATOM   1532  O   GLN A  99     -26.556  17.299 -15.153  1.00  7.590          O  
ATOM   1533  CB  GLN A  99     -24.209  16.673 -17.364  1.00 11.530          C  
ATOM   1534  CG  GLN A  99     -23.076  17.628 -16.983  1.00 11.530          C  
ATOM   1535  CD  GLN A  99     -21.871  17.021 -16.344  1.00 11.530          C  
ATOM   1536  OE1 GLN A  99     -21.238  16.087 -16.846  1.00 11.530          O  
ATOM   1537  NE2 GLN A  99     -21.550  17.569 -15.197  1.00 11.530          N  
ATOM   1538  H   GLN A  99     -25.722  14.341 -17.356  1.00 10.570          H  
ATOM   1539  HA  GLN A  99     -24.284  15.126 -15.874  1.00  9.610          H  
ATOM   1540 1HB  GLN A  99     -23.780  15.955 -18.064  1.00 13.840          H  
ATOM   1541 2HB  GLN A  99     -24.940  17.249 -17.927  1.00 13.840          H  
ATOM   1542 1HG  GLN A  99     -22.734  18.113 -17.903  1.00 13.840          H  
ATOM   1543 2HG  GLN A  99     -23.468  18.378 -16.323  1.00 13.840          H  
ATOM   1544 1HE2 GLN A  99     -20.757  17.249 -14.679  1.00 13.840          H  
ATOM   1545 2HE2 GLN A  99     -22.155  18.320 -14.836  1.00 13.840          H  
ATOM   1546  N   PRO A 100     -24.728  16.837 -13.943  1.00  7.320          N  
ATOM   1547  CA  PRO A 100     -24.846  17.833 -12.871  1.00  7.080          C  
ATOM   1548  C   PRO A 100     -24.565  19.232 -13.411  1.00  6.350          C  
ATOM   1549  O   PRO A 100     -23.621  19.415 -14.182  1.00  6.440          O  
ATOM   1550  CB  PRO A 100     -23.732  17.394 -11.898  1.00 10.620          C  
ATOM   1551  CG  PRO A 100     -23.576  15.898 -12.117  1.00 10.620          C  
ATOM   1552  CD  PRO A 100     -23.850  15.670 -13.586  1.00 10.620          C  
ATOM   1553  HA  PRO A 100     -25.838  17.790 -12.402  1.00  8.500          H  
ATOM   1554 1HB  PRO A 100     -22.807  17.963 -12.086  1.00 12.740          H  
ATOM   1555 2HB  PRO A 100     -24.035  17.619 -10.857  1.00 12.740          H  
ATOM   1556 1HG  PRO A 100     -22.548  15.610 -11.844  1.00 12.740          H  
ATOM   1557 2HG  PRO A 100     -24.214  15.333 -11.437  1.00 12.740          H  
ATOM   1558 1HD  PRO A 100     -22.921  15.648 -14.133  1.00 12.740          H  
ATOM   1559 2HD  PRO A 100     -24.412  14.726 -13.685  1.00 12.740          H  
ATOM   1560  N   ASN A 101     -25.334  20.233 -12.992  1.00  5.980          N  
ATOM   1561  CA  ASN A 101     -25.084  21.578 -13.482  1.00  5.450          C  
ATOM   1562  C   ASN A 101     -23.977  22.293 -12.718  1.00  4.800          C  
ATOM   1563  O   ASN A 101     -23.342  23.203 -13.250  1.00  4.990          O  
ATOM   1564  CB  ASN A 101     -26.370  22.365 -13.463  1.00  7.840          C  
ATOM   1565  CG  ASN A 101     -26.934  22.457 -12.132  1.00  7.840          C  
ATOM   1566  OD1 ASN A 101     -26.884  21.460 -11.394  1.00  7.840          O  
ATOM   1567  ND2 ASN A 101     -27.483  23.591 -11.785  1.00  7.840          N  
ATOM   1568  H   ASN A 101     -26.098  20.075 -12.336  1.00  7.180          H  
ATOM   1569  HA  ASN A 101     -24.758  21.504 -14.522  1.00  6.540          H  
ATOM   1570 1HB  ASN A 101     -26.198  23.368 -13.863  1.00  9.410          H  
ATOM   1571 2HB  ASN A 101     -27.082  21.884 -14.081  1.00  9.410          H  
ATOM   1572 1HD2 ASN A 101     -27.890  23.696 -10.877  1.00  9.410          H  
ATOM   1573 2HD2 ASN A 101     -27.497  24.358 -12.430  1.00  9.410          H  
ATOM   1574  N   ILE A 102     -23.735  21.911 -11.465  1.00  4.320          N  
ATOM   1575  CA  ILE A 102     -22.703  22.597 -10.700  1.00  4.060          C  
ATOM   1576  C   ILE A 102     -21.584  21.648 -10.338  1.00  3.570          C  
ATOM   1577  O   ILE A 102     -21.838  20.562  -9.817  1.00  3.570          O  
ATOM   1578  CB  ILE A 102     -23.246  23.232  -9.391  1.00  5.790          C  
ATOM   1579  CG1 ILE A 102     -24.454  24.183  -9.664  1.00  5.790          C  
ATOM   1580  CG2 ILE A 102     -22.079  23.973  -8.617  1.00  5.790          C  
ATOM   1581  CD1 ILE A 102     -24.192  25.375 -10.546  1.00  5.790          C  
ATOM   1582  H   ILE A 102     -24.259  21.158 -11.033  1.00  5.180          H  
ATOM   1583  HA  ILE A 102     -22.274  23.383 -11.310  1.00  4.870          H  
ATOM   1584  HB  ILE A 102     -23.642  22.451  -8.778  1.00  6.950          H  
ATOM   1585 1HG1 ILE A 102     -25.238  23.599 -10.111  1.00  6.950          H  
ATOM   1586 2HG1 ILE A 102     -24.809  24.557  -8.705  1.00  6.950          H  
ATOM   1587 1HG2 ILE A 102     -22.468  24.388  -7.691  1.00  6.950          H  
ATOM   1588 2HG2 ILE A 102     -21.278  23.277  -8.377  1.00  6.950          H  
ATOM   1589 3HG2 ILE A 102     -21.672  24.777  -9.233  1.00  6.950          H  
ATOM   1590 1HD1 ILE A 102     -25.108  25.952 -10.655  1.00  6.950          H  
ATOM   1591 2HD1 ILE A 102     -23.425  26.013 -10.116  1.00  6.950          H  
ATOM   1592 3HD1 ILE A 102     -23.879  25.039 -11.510  1.00  6.950          H  
ATOM   1593  N   LEU A 103     -20.356  22.036 -10.659  1.00  3.400          N  
ATOM   1594  CA  LEU A 103     -19.181  21.244 -10.290  1.00  3.070          C  
ATOM   1595  C   LEU A 103     -18.315  22.062  -9.338  1.00  3.010          C  
ATOM   1596  O   LEU A 103     -18.216  23.287  -9.489  1.00  3.220          O  
ATOM   1597  CB  LEU A 103     -18.350  20.854 -11.518  1.00  4.430          C  
ATOM   1598  CG  LEU A 103     -18.869  19.792 -12.515  1.00  4.430          C  
ATOM   1599  CD1 LEU A 103     -19.188  18.475 -11.821  1.00  4.430          C  
ATOM   1600  CD2 LEU A 103     -20.053  20.288 -13.258  1.00  4.430          C  
ATOM   1601  H   LEU A 103     -20.267  22.933 -11.152  1.00  4.080          H  
ATOM   1602  HA  LEU A 103     -19.499  20.351  -9.755  1.00  3.680          H  
ATOM   1603 1HB  LEU A 103     -18.139  21.758 -12.091  1.00  5.320          H  
ATOM   1604 2HB  LEU A 103     -17.418  20.459 -11.156  1.00  5.320          H  
ATOM   1605  HG  LEU A 103     -18.092  19.619 -13.208  1.00  5.320          H  
ATOM   1606 1HD1 LEU A 103     -19.502  17.745 -12.564  1.00  5.320          H  
ATOM   1607 2HD1 LEU A 103     -18.303  18.102 -11.308  1.00  5.320          H  
ATOM   1608 3HD1 LEU A 103     -19.994  18.614 -11.101  1.00  5.320          H  
ATOM   1609 1HD2 LEU A 103     -20.327  19.544 -13.972  1.00  5.320          H  
ATOM   1610 2HD2 LEU A 103     -20.888  20.457 -12.621  1.00  5.320          H  
ATOM   1611 3HD2 LEU A 103     -19.790  21.211 -13.761  1.00  5.320          H  
ATOM   1612  N   ILE A 104     -17.623  21.419  -8.392  1.00  3.010          N  
ATOM   1613  CA  ILE A 104     -16.766  22.242  -7.504  1.00  3.100          C  
ATOM   1614  C   ILE A 104     -15.271  21.858  -7.482  1.00  2.870          C  
ATOM   1615  O   ILE A 104     -14.947  20.700  -7.277  1.00  3.010          O  
ATOM   1616  CB  ILE A 104     -17.306  22.177  -6.065  1.00  4.300          C  
ATOM   1617  CG1 ILE A 104     -18.764  22.633  -6.031  1.00  4.300          C  
ATOM   1618  CG2 ILE A 104     -16.500  23.065  -5.208  1.00  4.300          C  
ATOM   1619  CD1 ILE A 104     -19.469  22.419  -4.706  1.00  4.300          C  
ATOM   1620  H   ILE A 104     -17.763  20.405  -8.250  1.00  3.610          H  
ATOM   1621  HA  ILE A 104     -16.824  23.277  -7.829  1.00  3.720          H  
ATOM   1622  HB  ILE A 104     -17.235  21.205  -5.693  1.00  5.160          H  
ATOM   1623 1HG1 ILE A 104     -18.785  23.662  -6.306  1.00  5.160          H  
ATOM   1624 2HG1 ILE A 104     -19.329  22.077  -6.768  1.00  5.160          H  
ATOM   1625 1HG2 ILE A 104     -16.844  23.040  -4.187  1.00  5.160          H  
ATOM   1626 2HG2 ILE A 104     -15.471  22.753  -5.218  1.00  5.160          H  
ATOM   1627 3HG2 ILE A 104     -16.575  24.086  -5.591  1.00  5.160          H  
ATOM   1628 1HD1 ILE A 104     -20.493  22.768  -4.788  1.00  5.160          H  
ATOM   1629 2HD1 ILE A 104     -19.466  21.354  -4.460  1.00  5.160          H  
ATOM   1630 3HD1 ILE A 104     -18.988  22.965  -3.911  1.00  5.160          H  
ATOM   1631  N   CYS A 105     -14.348  22.825  -7.657  1.00  2.690          N  
ATOM   1632  CA  CYS A 105     -12.922  22.524  -7.553  1.00  2.520          C  
ATOM   1633  C   CYS A 105     -12.470  22.638  -6.122  1.00  2.680          C  
ATOM   1634  O   CYS A 105     -12.528  23.723  -5.533  1.00  2.760          O  
ATOM   1635  CB  CYS A 105     -12.023  23.493  -8.335  1.00  3.600          C  
ATOM   1636  SG  CYS A 105     -12.169  23.482 -10.094  1.00  3.600          S  
ATOM   1637  H   CYS A 105     -14.668  23.780  -7.786  1.00  3.230          H  
ATOM   1638  HA  CYS A 105     -12.744  21.504  -7.898  1.00  3.020          H  
ATOM   1639 1HB  CYS A 105     -12.237  24.502  -8.000  1.00  4.320          H  
ATOM   1640 2HB  CYS A 105     -10.982  23.287  -8.087  1.00  4.320          H  
ATOM   1641  N   LEU A 106     -11.960  21.562  -5.582  1.00  2.960          N  
ATOM   1642  CA  LEU A 106     -11.475  21.530  -4.230  1.00  3.220          C  
ATOM   1643  C   LEU A 106      -9.956  21.366  -4.298  1.00  3.060          C  
ATOM   1644  O   LEU A 106      -9.471  20.292  -4.674  1.00  3.220          O  
ATOM   1645  CB  LEU A 106     -12.105  20.318  -3.538  1.00  4.400          C  
ATOM   1646  CG  LEU A 106     -13.653  20.187  -3.617  1.00  4.400          C  
ATOM   1647  CD1 LEU A 106     -14.022  18.900  -2.976  1.00  4.400          C  
ATOM   1648  CD2 LEU A 106     -14.337  21.351  -2.944  1.00  4.400          C  
ATOM   1649  H   LEU A 106     -11.959  20.696  -6.120  1.00  3.550          H  
ATOM   1650  HA  LEU A 106     -11.713  22.462  -3.718  1.00  3.860          H  
ATOM   1651 1HB  LEU A 106     -11.696  19.435  -3.990  1.00  5.280          H  
ATOM   1652 2HB  LEU A 106     -11.840  20.319  -2.500  1.00  5.280          H  
ATOM   1653  HG  LEU A 106     -13.966  20.148  -4.667  1.00  5.280          H  
ATOM   1654 1HD1 LEU A 106     -15.074  18.743  -2.998  1.00  5.280          H  
ATOM   1655 2HD1 LEU A 106     -13.527  18.083  -3.497  1.00  5.280          H  
ATOM   1656 3HD1 LEU A 106     -13.699  18.932  -1.941  1.00  5.280          H  
ATOM   1657 1HD2 LEU A 106     -15.416  21.221  -3.019  1.00  5.280          H  
ATOM   1658 2HD2 LEU A 106     -14.057  21.396  -1.905  1.00  5.280          H  
ATOM   1659 3HD2 LEU A 106     -14.050  22.266  -3.441  1.00  5.280          H  
ATOM   1660  N   VAL A 107      -9.190  22.409  -3.980  1.00  2.890          N  
ATOM   1661  CA  VAL A 107      -7.734  22.270  -4.112  1.00  2.820          C  
ATOM   1662  C   VAL A 107      -7.082  22.218  -2.763  1.00  3.280          C  
ATOM   1663  O   VAL A 107      -7.159  23.172  -1.985  1.00  3.360          O  
ATOM   1664  CB  VAL A 107      -7.132  23.411  -4.938  1.00  3.980          C  
ATOM   1665  CG1 VAL A 107      -5.602  23.267  -5.040  1.00  3.980          C  
ATOM   1666  CG2 VAL A 107      -7.734  23.367  -6.301  1.00  3.980          C  
ATOM   1667  H   VAL A 107      -9.622  23.291  -3.671  1.00  3.470          H  
ATOM   1668  HA  VAL A 107      -7.512  21.337  -4.625  1.00  3.380          H  
ATOM   1669  HB  VAL A 107      -7.347  24.352  -4.453  1.00  4.770          H  
ATOM   1670 1HG1 VAL A 107      -5.206  24.084  -5.630  1.00  4.770          H  
ATOM   1671 2HG1 VAL A 107      -5.148  23.294  -4.046  1.00  4.770          H  
ATOM   1672 3HG1 VAL A 107      -5.356  22.315  -5.522  1.00  4.770          H  
ATOM   1673 1HG2 VAL A 107      -7.324  24.153  -6.899  1.00  4.770          H  
ATOM   1674 2HG2 VAL A 107      -7.495  22.436  -6.727  1.00  4.770          H  
ATOM   1675 3HG2 VAL A 107      -8.816  23.475  -6.242  1.00  4.770          H  
ATOM   1676  N   ASP A 108      -6.445  21.085  -2.474  1.00  3.740          N  
ATOM   1677  CA  ASP A 108      -5.878  20.865  -1.154  1.00  4.270          C  
ATOM   1678  C   ASP A 108      -4.366  20.685  -1.183  1.00  4.290          C  
ATOM   1679  O   ASP A 108      -3.743  20.624  -2.253  1.00  4.080          O  
ATOM   1680  CB  ASP A 108      -6.563  19.612  -0.572  1.00  5.770          C  
ATOM   1681  CG  ASP A 108      -6.666  19.528   0.953  1.00  5.770          C  
ATOM   1682  OD1 ASP A 108      -5.929  20.175   1.661  1.00  5.770          O  
ATOM   1683  OD2 ASP A 108      -7.528  18.822   1.430  1.00  5.770          O  
ATOM   1684  H   ASP A 108      -6.358  20.372  -3.209  1.00  4.490          H  
ATOM   1685  HA  ASP A 108      -6.095  21.732  -0.526  1.00  5.120          H  
ATOM   1686 1HB  ASP A 108      -7.572  19.543  -0.985  1.00  6.920          H  
ATOM   1687 2HB  ASP A 108      -6.022  18.729  -0.922  1.00  6.920          H  
ATOM   1688  N   ASN A 109      -3.796  20.497   0.013  1.00  4.640          N  
ATOM   1689  CA  ASN A 109      -2.360  20.284   0.216  1.00  4.780          C  
ATOM   1690  C   ASN A 109      -1.571  21.376  -0.484  1.00  4.240          C  
ATOM   1691  O   ASN A 109      -0.532  21.100  -1.090  1.00  4.340          O  
ATOM   1692  CB  ASN A 109      -1.920  18.919  -0.296  1.00  6.640          C  
ATOM   1693  CG  ASN A 109      -2.534  17.777   0.444  1.00  6.640          C  
ATOM   1694  OD1 ASN A 109      -2.629  17.787   1.678  1.00  6.640          O  
ATOM   1695  ND2 ASN A 109      -2.955  16.776  -0.288  1.00  6.640          N  
ATOM   1696  H   ASN A 109      -4.413  20.543   0.831  1.00  5.570          H  
ATOM   1697  HA  ASN A 109      -2.146  20.356   1.283  1.00  5.740          H  
ATOM   1698 1HB  ASN A 109      -2.164  18.822  -1.355  1.00  7.960          H  
ATOM   1699 2HB  ASN A 109      -0.835  18.834  -0.212  1.00  7.960          H  
ATOM   1700 1HD2 ASN A 109      -3.374  15.977   0.146  1.00  7.960          H  
ATOM   1701 2HD2 ASN A 109      -2.851  16.804  -1.284  1.00  7.960          H  
ATOM   1702  N   ILE A 110      -2.033  22.616  -0.400  1.00  3.780          N  
ATOM   1703  CA  ILE A 110      -1.350  23.646  -1.157  1.00  3.320          C  
ATOM   1704  C   ILE A 110      -0.664  24.716  -0.303  1.00  3.270          C  
ATOM   1705  O   ILE A 110      -1.182  25.169   0.717  1.00  3.500          O  
ATOM   1706  CB  ILE A 110      -2.357  24.178  -2.215  1.00  4.830          C  
ATOM   1707  CG1 ILE A 110      -1.712  25.140  -3.178  1.00  4.830          C  
ATOM   1708  CG2 ILE A 110      -3.579  24.811  -1.544  1.00  4.830          C  
ATOM   1709  CD1 ILE A 110      -2.551  25.283  -4.433  1.00  4.830          C  
ATOM   1710  H   ILE A 110      -2.885  22.806   0.142  1.00  4.540          H  
ATOM   1711  HA  ILE A 110      -0.561  23.166  -1.727  1.00  3.980          H  
ATOM   1712  HB  ILE A 110      -2.726  23.345  -2.788  1.00  5.800          H  
ATOM   1713 1HG1 ILE A 110      -1.601  26.129  -2.713  1.00  5.800          H  
ATOM   1714 2HG1 ILE A 110      -0.730  24.779  -3.460  1.00  5.800          H  
ATOM   1715 1HG2 ILE A 110      -4.313  25.138  -2.263  1.00  5.800          H  
ATOM   1716 2HG2 ILE A 110      -4.028  24.071  -0.945  1.00  5.800          H  
ATOM   1717 3HG2 ILE A 110      -3.276  25.660  -0.933  1.00  5.800          H  
ATOM   1718 1HD1 ILE A 110      -2.092  25.943  -5.113  1.00  5.800          H  
ATOM   1719 2HD1 ILE A 110      -2.659  24.325  -4.918  1.00  5.800          H  
ATOM   1720 3HD1 ILE A 110      -3.523  25.658  -4.189  1.00  5.800          H  
ATOM   1721  N   PHE A 111       0.565  25.047  -0.683  1.00  3.110          N  
ATOM   1722  CA  PHE A 111       1.352  26.062   0.005  1.00  3.140          C  
ATOM   1723  C   PHE A 111       2.395  26.648  -0.953  1.00  2.990          C  
ATOM   1724  O   PHE A 111       3.061  25.871  -1.639  1.00  3.080          O  
ATOM   1725  CB  PHE A 111       2.075  25.480   1.215  1.00  4.380          C  
ATOM   1726  CG  PHE A 111       2.776  26.540   1.961  1.00  4.380          C  
ATOM   1727  CD1 PHE A 111       2.103  27.280   2.900  1.00  4.380          C  
ATOM   1728  CD2 PHE A 111       4.097  26.846   1.689  1.00  4.380          C  
ATOM   1729  CE1 PHE A 111       2.728  28.306   3.564  1.00  4.380          C  
ATOM   1730  CE2 PHE A 111       4.723  27.869   2.346  1.00  4.380          C  
ATOM   1731  CZ  PHE A 111       4.037  28.601   3.283  1.00  4.380          C  
ATOM   1732  H   PHE A 111       0.948  24.589  -1.499  1.00  3.730          H  
ATOM   1733  HA  PHE A 111       0.672  26.822   0.362  1.00  3.770          H  
ATOM   1734 1HB  PHE A 111       1.360  24.996   1.883  1.00  5.260          H  
ATOM   1735 2HB  PHE A 111       2.802  24.731   0.898  1.00  5.260          H  
ATOM   1736  HD1 PHE A 111       1.071  27.040   3.107  1.00  5.260          H  
ATOM   1737  HD2 PHE A 111       4.639  26.269   0.933  1.00  5.260          H  
ATOM   1738  HE1 PHE A 111       2.192  28.891   4.311  1.00  5.260          H  
ATOM   1739  HE2 PHE A 111       5.763  28.105   2.122  1.00  5.260          H  
ATOM   1740  HZ  PHE A 111       4.537  29.416   3.806  1.00  5.260          H  
ATOM   1741  N   PRO A 112       2.588  27.984  -1.026  1.00  2.990          N  
ATOM   1742  CA  PRO A 112       1.957  29.126  -0.359  1.00  3.110          C  
ATOM   1743  C   PRO A 112       0.457  29.179  -0.638  1.00  3.020          C  
ATOM   1744  O   PRO A 112       0.023  28.682  -1.675  1.00  2.790          O  
ATOM   1745  CB  PRO A 112       2.718  30.320  -0.970  1.00  4.670          C  
ATOM   1746  CG  PRO A 112       4.029  29.749  -1.411  1.00  4.670          C  
ATOM   1747  CD  PRO A 112       3.707  28.380  -1.887  1.00  4.670          C  
ATOM   1748  HA  PRO A 112       2.167  29.045   0.711  1.00  3.730          H  
ATOM   1749 1HB  PRO A 112       2.140  30.755  -1.801  1.00  5.600          H  
ATOM   1750 2HB  PRO A 112       2.866  31.115  -0.230  1.00  5.600          H  
ATOM   1751 1HG  PRO A 112       4.471  30.377  -2.199  1.00  5.600          H  
ATOM   1752 2HG  PRO A 112       4.740  29.744  -0.570  1.00  5.600          H  
ATOM   1753 1HD  PRO A 112       3.398  28.425  -2.930  1.00  5.600          H  
ATOM   1754 2HD  PRO A 112       4.561  27.704  -1.737  1.00  5.600          H  
ATOM   1755  N   PRO A 113      -0.353  29.747   0.272  1.00  3.330          N  
ATOM   1756  CA  PRO A 113      -1.809  29.860   0.219  1.00  3.450          C  
ATOM   1757  C   PRO A 113      -2.466  30.438  -1.032  1.00  3.280          C  
ATOM   1758  O   PRO A 113      -3.617  30.114  -1.306  1.00  3.370          O  
ATOM   1759  CB  PRO A 113      -2.108  30.795   1.402  1.00  5.180          C  
ATOM   1760  CG  PRO A 113      -0.816  31.486   1.712  1.00  5.180          C  
ATOM   1761  CD  PRO A 113       0.234  30.454   1.431  1.00  5.180          C  
ATOM   1762  HA  PRO A 113      -2.229  28.865   0.421  1.00  4.140          H  
ATOM   1763 1HB  PRO A 113      -2.902  31.503   1.112  1.00  6.210          H  
ATOM   1764 2HB  PRO A 113      -2.484  30.249   2.225  1.00  6.210          H  
ATOM   1765 1HG  PRO A 113      -0.707  32.396   1.103  1.00  6.210          H  
ATOM   1766 2HG  PRO A 113      -0.815  31.810   2.767  1.00  6.210          H  
ATOM   1767 1HD  PRO A 113       1.149  30.983   1.204  1.00  6.210          H  
ATOM   1768 2HD  PRO A 113       0.348  29.772   2.277  1.00  6.210          H  
ATOM   1769  N   VAL A 114      -1.770  31.276  -1.800  1.00  3.250          N  
ATOM   1770  CA  VAL A 114      -2.442  31.843  -2.953  1.00  3.290          C  
ATOM   1771  C   VAL A 114      -2.318  30.987  -4.201  1.00  2.810          C  
ATOM   1772  O   VAL A 114      -1.226  30.756  -4.717  1.00  2.820          O  
ATOM   1773  CB  VAL A 114      -1.924  33.263  -3.219  1.00  4.590          C  
ATOM   1774  CG1 VAL A 114      -2.583  33.856  -4.475  1.00  4.590          C  
ATOM   1775  CG2 VAL A 114      -2.241  34.122  -1.993  1.00  4.590          C  
ATOM   1776  H   VAL A 114      -0.817  31.538  -1.600  1.00  3.900          H  
ATOM   1777  HA  VAL A 114      -3.492  31.929  -2.709  1.00  3.950          H  
ATOM   1778  HB  VAL A 114      -0.848  33.235  -3.387  1.00  5.510          H  
ATOM   1779 1HG1 VAL A 114      -2.204  34.863  -4.638  1.00  5.510          H  
ATOM   1780 2HG1 VAL A 114      -2.354  33.247  -5.350  1.00  5.510          H  
ATOM   1781 3HG1 VAL A 114      -3.656  33.896  -4.339  1.00  5.510          H  
ATOM   1782 1HG2 VAL A 114      -1.878  35.137  -2.154  1.00  5.510          H  
ATOM   1783 2HG2 VAL A 114      -3.316  34.142  -1.836  1.00  5.510          H  
ATOM   1784 3HG2 VAL A 114      -1.761  33.704  -1.113  1.00  5.510          H  
ATOM   1785  N   VAL A 115      -3.478  30.561  -4.674  1.00  2.530          N  
ATOM   1786  CA  VAL A 115      -3.663  29.705  -5.833  1.00  2.120          C  
ATOM   1787  C   VAL A 115      -4.721  30.269  -6.766  1.00  2.130          C  
ATOM   1788  O   VAL A 115      -5.751  30.766  -6.304  1.00  2.320          O  
ATOM   1789  CB  VAL A 115      -4.046  28.289  -5.363  1.00  3.130          C  
ATOM   1790  CG1 VAL A 115      -5.320  28.293  -4.517  1.00  3.130          C  
ATOM   1791  CG2 VAL A 115      -4.225  27.384  -6.576  1.00  3.130          C  
ATOM   1792  H   VAL A 115      -4.287  30.851  -4.153  1.00  3.040          H  
ATOM   1793  HA  VAL A 115      -2.721  29.648  -6.381  1.00  2.540          H  
ATOM   1794  HB  VAL A 115      -3.259  27.926  -4.734  1.00  3.760          H  
ATOM   1795 1HG1 VAL A 115      -5.535  27.277  -4.186  1.00  3.760          H  
ATOM   1796 2HG1 VAL A 115      -5.169  28.921  -3.644  1.00  3.760          H  
ATOM   1797 3HG1 VAL A 115      -6.158  28.664  -5.086  1.00  3.760          H  
ATOM   1798 1HG2 VAL A 115      -4.471  26.386  -6.248  1.00  3.760          H  
ATOM   1799 2HG2 VAL A 115      -5.013  27.738  -7.204  1.00  3.760          H  
ATOM   1800 3HG2 VAL A 115      -3.312  27.364  -7.147  1.00  3.760          H  
ATOM   1801  N   ASN A 116      -4.480  30.182  -8.075  1.00  2.120          N  
ATOM   1802  CA  ASN A 116      -5.472  30.638  -9.034  1.00  2.210          C  
ATOM   1803  C   ASN A 116      -6.293  29.452  -9.548  1.00  1.720          C  
ATOM   1804  O   ASN A 116      -5.815  28.654 -10.364  1.00  1.660          O  
ATOM   1805  CB  ASN A 116      -4.815  31.396 -10.167  1.00  3.060          C  
ATOM   1806  CG  ASN A 116      -4.141  32.660  -9.723  1.00  3.060          C  
ATOM   1807  OD1 ASN A 116      -4.634  33.377  -8.838  1.00  3.060          O  
ATOM   1808  ND2 ASN A 116      -3.015  32.967 -10.332  1.00  3.060          N  
ATOM   1809  H   ASN A 116      -3.612  29.745  -8.410  1.00  2.540          H  
ATOM   1810  HA  ASN A 116      -6.164  31.313  -8.529  1.00  2.650          H  
ATOM   1811 1HB  ASN A 116      -4.073  30.778 -10.606  1.00  3.670          H  
ATOM   1812 2HB  ASN A 116      -5.549  31.627 -10.936  1.00  3.670          H  
ATOM   1813 1HD2 ASN A 116      -2.526  33.801 -10.083  1.00  3.670          H  
ATOM   1814 2HD2 ASN A 116      -2.634  32.370 -11.082  1.00  3.670          H  
ATOM   1815  N   ILE A 117      -7.522  29.307  -9.052  1.00  1.570          N  
ATOM   1816  CA  ILE A 117      -8.335  28.149  -9.426  1.00  1.250          C  
ATOM   1817  C   ILE A 117      -9.480  28.563 -10.328  1.00  1.380          C  
ATOM   1818  O   ILE A 117     -10.437  29.219  -9.885  1.00  1.600          O  
ATOM   1819  CB  ILE A 117      -8.947  27.476  -8.197  1.00  1.880          C  
ATOM   1820  CG1 ILE A 117      -7.861  27.083  -7.258  1.00  1.880          C  
ATOM   1821  CG2 ILE A 117      -9.760  26.214  -8.665  1.00  1.880          C  
ATOM   1822  CD1 ILE A 117      -8.351  26.692  -5.913  1.00  1.880          C  
ATOM   1823  H   ILE A 117      -7.875  30.000  -8.401  1.00  1.880          H  
ATOM   1824  HA  ILE A 117      -7.718  27.430  -9.965  1.00  1.500          H  
ATOM   1825  HB  ILE A 117      -9.595  28.173  -7.677  1.00  2.250          H  
ATOM   1826 1HG1 ILE A 117      -7.299  26.276  -7.693  1.00  2.250          H  
ATOM   1827 2HG1 ILE A 117      -7.209  27.922  -7.120  1.00  2.250          H  
ATOM   1828 1HG2 ILE A 117     -10.203  25.724  -7.815  1.00  2.250          H  
ATOM   1829 2HG2 ILE A 117     -10.552  26.506  -9.348  1.00  2.250          H  
ATOM   1830 3HG2 ILE A 117      -9.111  25.524  -9.175  1.00  2.250          H  
ATOM   1831 1HD1 ILE A 117      -7.509  26.449  -5.286  1.00  2.250          H  
ATOM   1832 2HD1 ILE A 117      -8.878  27.525  -5.499  1.00  2.250          H  
ATOM   1833 3HD1 ILE A 117      -9.015  25.847  -5.952  1.00  2.250          H  
ATOM   1834  N   THR A 118      -9.408  28.114 -11.567  1.00  1.430          N  
ATOM   1835  CA  THR A 118     -10.363  28.439 -12.605  1.00  1.670          C  
ATOM   1836  C   THR A 118     -10.891  27.194 -13.244  1.00  1.600          C  
ATOM   1837  O   THR A 118     -10.639  26.081 -12.766  1.00  1.690          O  
ATOM   1838  CB  THR A 118      -9.749  29.355 -13.684  1.00  2.240          C  
ATOM   1839  OG1 THR A 118     -10.789  29.797 -14.560  1.00  2.240          O  
ATOM   1840  CG2 THR A 118      -8.683  28.633 -14.509  1.00  2.240          C  
ATOM   1841  H   THR A 118      -8.613  27.517 -11.827  1.00  1.720          H  
ATOM   1842  HA  THR A 118     -11.204  28.965 -12.155  1.00  2.000          H  
ATOM   1843  HB  THR A 118      -9.294  30.217 -13.198  1.00  2.690          H  
ATOM   1844  HG1 THR A 118     -11.361  30.468 -14.133  1.00  2.690          H  
ATOM   1845 1HG2 THR A 118      -8.281  29.322 -15.249  1.00  2.690          H  
ATOM   1846 2HG2 THR A 118      -7.880  28.289 -13.856  1.00  2.690          H  
ATOM   1847 3HG2 THR A 118      -9.119  27.794 -15.018  1.00  2.690          H  
ATOM   1848  N   TRP A 119     -11.690  27.380 -14.279  1.00  1.650          N  
ATOM   1849  CA  TRP A 119     -12.261  26.227 -14.966  1.00  1.670          C  
ATOM   1850  C   TRP A 119     -12.193  26.304 -16.457  1.00  1.810          C  
ATOM   1851  O   TRP A 119     -12.059  27.382 -17.040  1.00  1.920          O  
ATOM   1852  CB  TRP A 119     -13.730  26.031 -14.666  1.00  2.330          C  
ATOM   1853  CG  TRP A 119     -14.100  25.755 -13.328  1.00  2.330          C  
ATOM   1854  CD1 TRP A 119     -14.260  26.658 -12.349  1.00  2.330          C  
ATOM   1855  CD2 TRP A 119     -14.462  24.482 -12.773  1.00  2.330          C  
ATOM   1856  NE1 TRP A 119     -14.701  26.054 -11.228  1.00  2.330          N  
ATOM   1857  CE2 TRP A 119     -14.855  24.719 -11.482  1.00  2.330          C  
ATOM   1858  CE3 TRP A 119     -14.513  23.173 -13.278  1.00  2.330          C  
ATOM   1859  CZ2 TRP A 119     -15.301  23.727 -10.687  1.00  2.330          C  
ATOM   1860  CZ3 TRP A 119     -14.945  22.169 -12.443  1.00  2.330          C  
ATOM   1861  CH2 TRP A 119     -15.327  22.446 -11.189  1.00  2.330          C  
ATOM   1862  H   TRP A 119     -11.861  28.358 -14.593  1.00  1.980          H  
ATOM   1863  HA  TRP A 119     -11.718  25.334 -14.654  1.00  2.000          H  
ATOM   1864 1HB  TRP A 119     -14.287  26.879 -14.968  1.00  2.800          H  
ATOM   1865 2HB  TRP A 119     -14.078  25.209 -15.276  1.00  2.800          H  
ATOM   1866  HD1 TRP A 119     -14.069  27.711 -12.464  1.00  2.800          H  
ATOM   1867  HE1 TRP A 119     -14.900  26.498 -10.345  1.00  2.800          H  
ATOM   1868  HE3 TRP A 119     -14.212  22.956 -14.297  1.00  2.800          H  
ATOM   1869  HZ2 TRP A 119     -15.615  23.927  -9.685  1.00  2.800          H  
ATOM   1870  HZ3 TRP A 119     -14.974  21.162 -12.805  1.00  2.800          H  
ATOM   1871  HH2 TRP A 119     -15.657  21.646 -10.547  1.00  2.800          H  
ATOM   1872  N   LEU A 120     -12.289  25.145 -17.078  1.00  1.960          N  
ATOM   1873  CA  LEU A 120     -12.498  25.087 -18.498  1.00  2.240          C  
ATOM   1874  C   LEU A 120     -13.935  24.601 -18.749  1.00  2.340          C  
ATOM   1875  O   LEU A 120     -14.414  23.683 -18.066  1.00  2.340          O  
ATOM   1876  CB  LEU A 120     -11.505  24.125 -19.147  1.00  3.020          C  
ATOM   1877  CG  LEU A 120      -9.996  24.395 -18.891  1.00  3.020          C  
ATOM   1878  CD1 LEU A 120      -9.171  23.304 -19.558  1.00  3.020          C  
ATOM   1879  CD2 LEU A 120      -9.613  25.761 -19.433  1.00  3.020          C  
ATOM   1880  H   LEU A 120     -12.263  24.286 -16.531  1.00  2.350          H  
ATOM   1881  HA  LEU A 120     -12.386  26.077 -18.907  1.00  2.690          H  
ATOM   1882 1HB  LEU A 120     -11.736  23.125 -18.816  1.00  3.630          H  
ATOM   1883 2HB  LEU A 120     -11.660  24.171 -20.208  1.00  3.630          H  
ATOM   1884  HG  LEU A 120      -9.797  24.361 -17.817  1.00  3.630          H  
ATOM   1885 1HD1 LEU A 120      -8.115  23.487 -19.370  1.00  3.630          H  
ATOM   1886 2HD1 LEU A 120      -9.439  22.329 -19.159  1.00  3.630          H  
ATOM   1887 3HD1 LEU A 120      -9.357  23.319 -20.631  1.00  3.630          H  
ATOM   1888 1HD2 LEU A 120      -8.564  25.944 -19.256  1.00  3.630          H  
ATOM   1889 2HD2 LEU A 120      -9.810  25.806 -20.507  1.00  3.630          H  
ATOM   1890 3HD2 LEU A 120     -10.185  26.515 -18.930  1.00  3.630          H  
ATOM   1891  N   SER A 121     -14.588  25.162 -19.771  1.00  2.610          N  
ATOM   1892  CA  SER A 121     -15.911  24.721 -20.247  1.00  2.820          C  
ATOM   1893  C   SER A 121     -15.717  24.316 -21.699  1.00  3.220          C  
ATOM   1894  O   SER A 121     -15.396  25.152 -22.550  1.00  3.540          O  
ATOM   1895  CB  SER A 121     -16.952  25.819 -20.135  1.00  3.860          C  
ATOM   1896  OG  SER A 121     -17.187  26.177 -18.800  1.00  3.860          O  
ATOM   1897  H   SER A 121     -14.134  25.948 -20.242  1.00  3.130          H  
ATOM   1898  HA  SER A 121     -16.244  23.851 -19.671  1.00  3.380          H  
ATOM   1899 1HB  SER A 121     -16.614  26.692 -20.692  1.00  4.640          H  
ATOM   1900 2HB  SER A 121     -17.878  25.476 -20.590  1.00  4.640          H  
ATOM   1901  HG  SER A 121     -17.910  26.807 -18.827  1.00  4.640          H  
ATOM   1902  N   ASN A 122     -15.805  23.016 -21.967  1.00  3.320          N  
ATOM   1903  CA  ASN A 122     -15.494  22.460 -23.296  1.00  3.770          C  
ATOM   1904  C   ASN A 122     -14.114  22.946 -23.765  1.00  3.900          C  
ATOM   1905  O   ASN A 122     -13.914  23.285 -24.933  1.00  4.310          O  
ATOM   1906  CB  ASN A 122     -16.568  22.771 -24.329  1.00  5.100          C  
ATOM   1907  CG  ASN A 122     -17.906  22.083 -24.059  1.00  5.100          C  
ATOM   1908  OD1 ASN A 122     -17.980  20.970 -23.474  1.00  5.100          O  
ATOM   1909  ND2 ASN A 122     -18.961  22.716 -24.527  1.00  5.100          N  
ATOM   1910  H   ASN A 122     -16.141  22.407 -21.211  1.00  3.980          H  
ATOM   1911  HA  ASN A 122     -15.414  21.382 -23.209  1.00  4.520          H  
ATOM   1912 1HB  ASN A 122     -16.734  23.849 -24.362  1.00  6.120          H  
ATOM   1913 2HB  ASN A 122     -16.219  22.471 -25.319  1.00  6.120          H  
ATOM   1914 1HD2 ASN A 122     -19.877  22.329 -24.426  1.00  6.120          H  
ATOM   1915 2HD2 ASN A 122     -18.845  23.593 -25.001  1.00  6.120          H  
ATOM   1916  N   GLY A 123     -13.179  23.009 -22.822  1.00  3.610          N  
ATOM   1917  CA  GLY A 123     -11.799  23.434 -23.050  1.00  3.760          C  
ATOM   1918  C   GLY A 123     -11.535  24.955 -22.997  1.00  3.750          C  
ATOM   1919  O   GLY A 123     -10.372  25.364 -23.016  1.00  3.890          O  
ATOM   1920  H   GLY A 123     -13.445  22.663 -21.909  1.00  4.330          H  
ATOM   1921 1HA  GLY A 123     -11.163  22.941 -22.315  1.00  4.510          H  
ATOM   1922 2HA  GLY A 123     -11.480  23.056 -24.019  1.00  4.510          H  
ATOM   1923  N   HIS A 124     -12.578  25.796 -22.931  1.00  3.680          N  
ATOM   1924  CA  HIS A 124     -12.382  27.250 -22.912  1.00  3.810          C  
ATOM   1925  C   HIS A 124     -12.318  27.784 -21.494  1.00  3.460          C  
ATOM   1926  O   HIS A 124     -13.105  27.376 -20.645  1.00  3.120          O  
ATOM   1927  CB  HIS A 124     -13.506  27.967 -23.669  1.00  5.280          C  
ATOM   1928  CG  HIS A 124     -13.232  29.433 -23.949  1.00  5.280          C  
ATOM   1929  ND1 HIS A 124     -13.427  30.459 -23.019  1.00  5.280          N  
ATOM   1930  CD2 HIS A 124     -12.765  30.027 -25.067  1.00  5.280          C  
ATOM   1931  CE1 HIS A 124     -13.093  31.605 -23.575  1.00  5.280          C  
ATOM   1932  NE2 HIS A 124     -12.688  31.369 -24.814  1.00  5.280          N  
ATOM   1933  H   HIS A 124     -13.534  25.432 -22.910  1.00  4.420          H  
ATOM   1934  HA  HIS A 124     -11.441  27.495 -23.401  1.00  4.570          H  
ATOM   1935 1HB  HIS A 124     -13.679  27.463 -24.619  1.00  6.340          H  
ATOM   1936 2HB  HIS A 124     -14.430  27.893 -23.091  1.00  6.340          H  
ATOM   1937  HD1 HIS A 124     -13.549  30.403 -21.995  1.00  6.340          H  
ATOM   1938  HD2 HIS A 124     -12.471  29.637 -26.042  1.00  6.340          H  
ATOM   1939  HE1 HIS A 124     -13.176  32.533 -23.009  1.00  6.340          H  
ATOM   1940  N   SER A 125     -11.437  28.740 -21.242  1.00  3.610          N  
ATOM   1941  CA  SER A 125     -11.299  29.308 -19.906  1.00  3.400          C  
ATOM   1942  C   SER A 125     -12.574  29.946 -19.362  1.00  3.390          C  
ATOM   1943  O   SER A 125     -13.326  30.611 -20.087  1.00  3.730          O  
ATOM   1944  CB  SER A 125     -10.213  30.369 -19.919  1.00  4.840          C  
ATOM   1945  OG  SER A 125      -8.962  29.821 -20.246  1.00  4.840          O  
ATOM   1946  H   SER A 125     -10.814  29.059 -21.974  1.00  4.330          H  
ATOM   1947  HA  SER A 125     -11.016  28.520 -19.216  1.00  4.080          H  
ATOM   1948 1HB  SER A 125     -10.475  31.143 -20.641  1.00  5.810          H  
ATOM   1949 2HB  SER A 125     -10.160  30.842 -18.938  1.00  5.810          H  
ATOM   1950  HG  SER A 125      -8.340  30.557 -20.235  1.00  5.810          H  
ATOM   1951  N   VAL A 126     -12.788  29.752 -18.065  1.00  3.120          N  
ATOM   1952  CA  VAL A 126     -13.896  30.331 -17.331  1.00  3.230          C  
ATOM   1953  C   VAL A 126     -13.367  31.282 -16.270  1.00  3.430          C  
ATOM   1954  O   VAL A 126     -12.711  30.870 -15.294  1.00  3.390          O  
ATOM   1955  CB  VAL A 126     -14.689  29.233 -16.624  1.00  4.480          C  
ATOM   1956  CG1 VAL A 126     -15.843  29.829 -15.855  1.00  4.480          C  
ATOM   1957  CG2 VAL A 126     -15.156  28.193 -17.640  1.00  4.480          C  
ATOM   1958  H   VAL A 126     -12.159  29.123 -17.571  1.00  3.740          H  
ATOM   1959  HA  VAL A 126     -14.540  30.874 -18.024  1.00  3.880          H  
ATOM   1960  HB  VAL A 126     -14.041  28.782 -15.911  1.00  5.370          H  
ATOM   1961 1HG1 VAL A 126     -16.374  29.073 -15.329  1.00  5.370          H  
ATOM   1962 2HG1 VAL A 126     -15.481  30.550 -15.152  1.00  5.370          H  
ATOM   1963 3HG1 VAL A 126     -16.512  30.308 -16.553  1.00  5.370          H  
ATOM   1964 1HG2 VAL A 126     -15.685  27.398 -17.132  1.00  5.370          H  
ATOM   1965 2HG2 VAL A 126     -15.813  28.663 -18.366  1.00  5.370          H  
ATOM   1966 3HG2 VAL A 126     -14.303  27.770 -18.159  1.00  5.370          H  
ATOM   1967  N   THR A 127     -13.724  32.559 -16.444  1.00  3.820          N  
ATOM   1968  CA  THR A 127     -13.309  33.652 -15.580  1.00  4.120          C  
ATOM   1969  C   THR A 127     -14.579  34.310 -15.109  1.00  4.340          C  
ATOM   1970  O   THR A 127     -14.605  35.096 -14.162  1.00  4.540          O  
ATOM   1971  CB  THR A 127     -12.422  34.652 -16.342  1.00  5.650          C  
ATOM   1972  OG1 THR A 127     -13.178  35.259 -17.402  1.00  5.650          O  
ATOM   1973  CG2 THR A 127     -11.237  33.897 -16.955  1.00  5.650          C  
ATOM   1974  H   THR A 127     -14.316  32.791 -17.232  1.00  4.580          H  
ATOM   1975  HA  THR A 127     -12.770  33.262 -14.716  1.00  4.940          H  
ATOM   1976  HB  THR A 127     -12.059  35.423 -15.662  1.00  6.780          H  
ATOM   1977  HG1 THR A 127     -13.740  35.958 -17.036  1.00  6.780          H  
ATOM   1978 1HG2 THR A 127     -10.606  34.597 -17.499  1.00  6.780          H  
ATOM   1979 2HG2 THR A 127     -10.659  33.425 -16.161  1.00  6.780          H  
ATOM   1980 3HG2 THR A 127     -11.595  33.134 -17.642  1.00  6.780          H  
ATOM   1981  N   GLU A 128     -15.642  33.956 -15.815  1.00  4.670          N  
ATOM   1982  CA  GLU A 128     -17.000  34.434 -15.573  1.00  5.140          C  
ATOM   1983  C   GLU A 128     -17.911  33.218 -15.606  1.00  5.000          C  
ATOM   1984  O   GLU A 128     -17.745  32.354 -16.462  1.00  5.110          O  
ATOM   1985  CB  GLU A 128     -17.441  35.473 -16.612  1.00  7.010          C  
ATOM   1986  CG  GLU A 128     -16.644  36.784 -16.588  1.00  7.010          C  
ATOM   1987  CD  GLU A 128     -17.141  37.802 -17.592  1.00  7.010          C  
ATOM   1988  OE1 GLU A 128     -18.023  37.474 -18.348  1.00  7.010          O  
ATOM   1989  OE2 GLU A 128     -16.642  38.904 -17.596  1.00  7.010          O  
ATOM   1990  H   GLU A 128     -15.455  33.326 -16.590  1.00  5.600          H  
ATOM   1991  HA  GLU A 128     -17.054  34.884 -14.581  1.00  6.170          H  
ATOM   1992 1HB  GLU A 128     -17.345  35.045 -17.610  1.00  8.410          H  
ATOM   1993 2HB  GLU A 128     -18.493  35.714 -16.460  1.00  8.410          H  
ATOM   1994 1HG  GLU A 128     -16.699  37.211 -15.587  1.00  8.410          H  
ATOM   1995 2HG  GLU A 128     -15.606  36.563 -16.797  1.00  8.410          H  
ATOM   1996  N   GLY A 129     -18.896  33.160 -14.709  1.00  5.050          N  
ATOM   1997  CA  GLY A 129     -19.769  31.982 -14.626  1.00  5.130          C  
ATOM   1998  C   GLY A 129     -19.221  31.017 -13.566  1.00  4.810          C  
ATOM   1999  O   GLY A 129     -19.653  29.857 -13.447  1.00  5.050          O  
ATOM   2000  H   GLY A 129     -19.029  33.930 -14.065  1.00  6.060          H  
ATOM   2001 1HA  GLY A 129     -20.782  32.291 -14.363  1.00  6.160          H  
ATOM   2002 2HA  GLY A 129     -19.820  31.483 -15.594  1.00  6.160          H  
ATOM   2003  N   VAL A 130     -18.232  31.534 -12.828  1.00  4.510          N  
ATOM   2004  CA  VAL A 130     -17.544  30.853 -11.747  1.00  4.430          C  
ATOM   2005  C   VAL A 130     -17.547  31.673 -10.446  1.00  4.390          C  
ATOM   2006  O   VAL A 130     -17.241  32.868 -10.457  1.00  4.740          O  
ATOM   2007  CB  VAL A 130     -16.089  30.509 -12.179  1.00  6.230          C  
ATOM   2008  CG1 VAL A 130     -15.325  31.781 -12.624  1.00  6.230          C  
ATOM   2009  CG2 VAL A 130     -15.334  29.827 -11.027  1.00  6.230          C  
ATOM   2010  H   VAL A 130     -17.974  32.482 -13.028  1.00  5.410          H  
ATOM   2011  HA  VAL A 130     -18.067  29.929 -11.578  1.00  5.320          H  
ATOM   2012  HB  VAL A 130     -16.136  29.830 -13.015  1.00  7.480          H  
ATOM   2013 1HG1 VAL A 130     -14.322  31.504 -12.950  1.00  7.480          H  
ATOM   2014 2HG1 VAL A 130     -15.849  32.245 -13.448  1.00  7.480          H  
ATOM   2015 3HG1 VAL A 130     -15.246  32.490 -11.806  1.00  7.480          H  
ATOM   2016 1HG2 VAL A 130     -14.331  29.583 -11.353  1.00  7.480          H  
ATOM   2017 2HG2 VAL A 130     -15.263  30.494 -10.167  1.00  7.480          H  
ATOM   2018 3HG2 VAL A 130     -15.855  28.919 -10.735  1.00  7.480          H  
ATOM   2019  N   SER A 131     -17.865  31.022  -9.330  1.00  4.280          N  
ATOM   2020  CA  SER A 131     -17.839  31.665  -8.007  1.00  4.440          C  
ATOM   2021  C   SER A 131     -16.620  31.163  -7.240  1.00  4.420          C  
ATOM   2022  O   SER A 131     -16.042  30.134  -7.601  1.00  4.630          O  
ATOM   2023  CB  SER A 131     -19.112  31.408  -7.208  1.00  6.150          C  
ATOM   2024  OG  SER A 131     -20.239  31.966  -7.830  1.00  6.150          O  
ATOM   2025  H   SER A 131     -18.128  30.041  -9.437  1.00  5.140          H  
ATOM   2026  HA  SER A 131     -17.735  32.742  -8.140  1.00  5.330          H  
ATOM   2027 1HB  SER A 131     -19.258  30.359  -7.077  1.00  7.380          H  
ATOM   2028 2HB  SER A 131     -18.999  31.837  -6.215  1.00  7.380          H  
ATOM   2029  HG  SER A 131     -20.982  31.770  -7.257  1.00  7.380          H  
ATOM   2030  N   GLU A 132     -16.216  31.859  -6.177  1.00  4.490          N  
ATOM   2031  CA  GLU A 132     -15.041  31.403  -5.424  1.00  4.620          C  
ATOM   2032  C   GLU A 132     -15.029  31.819  -3.953  1.00  4.790          C  
ATOM   2033  O   GLU A 132     -15.650  32.818  -3.576  1.00  4.910          O  
ATOM   2034  CB  GLU A 132     -13.790  31.927  -6.136  1.00  6.420          C  
ATOM   2035  CG  GLU A 132     -13.698  33.467  -6.204  1.00  6.420          C  
ATOM   2036  CD  GLU A 132     -12.519  33.971  -7.011  1.00  6.420          C  
ATOM   2037  OE1 GLU A 132     -11.410  33.537  -6.762  1.00  6.420          O  
ATOM   2038  OE2 GLU A 132     -12.725  34.788  -7.875  1.00  6.420          O  
ATOM   2039  H   GLU A 132     -16.705  32.700  -5.897  1.00  5.390          H  
ATOM   2040  HA  GLU A 132     -15.023  30.314  -5.447  1.00  5.540          H  
ATOM   2041 1HB  GLU A 132     -12.909  31.559  -5.618  1.00  7.700          H  
ATOM   2042 2HB  GLU A 132     -13.754  31.534  -7.154  1.00  7.700          H  
ATOM   2043 1HG  GLU A 132     -14.614  33.854  -6.647  1.00  7.700          H  
ATOM   2044 2HG  GLU A 132     -13.627  33.859  -5.188  1.00  7.700          H  
ATOM   2045  N   THR A 133     -14.269  31.069  -3.141  1.00  5.080          N  
ATOM   2046  CA  THR A 133     -14.080  31.352  -1.714  1.00  5.390          C  
ATOM   2047  C   THR A 133     -12.746  32.015  -1.409  1.00  5.240          C  
ATOM   2048  O   THR A 133     -11.880  32.196  -2.268  1.00  5.260          O  
ATOM   2049  CB  THR A 133     -14.087  30.077  -0.837  1.00  7.420          C  
ATOM   2050  OG1 THR A 133     -12.858  29.316  -1.072  1.00  7.420          O  
ATOM   2051  CG2 THR A 133     -15.299  29.232  -1.191  1.00  7.420          C  
ATOM   2052  H   THR A 133     -13.829  30.229  -3.534  1.00  6.100          H  
ATOM   2053  HA  THR A 133     -14.874  32.021  -1.385  1.00  6.470          H  
ATOM   2054  HB  THR A 133     -14.139  30.348   0.214  1.00  8.910          H  
ATOM   2055  HG1 THR A 133     -12.093  29.777  -0.576  1.00  8.910          H  
ATOM   2056 1HG2 THR A 133     -15.309  28.336  -0.573  1.00  8.910          H  
ATOM   2057 2HG2 THR A 133     -16.208  29.806  -1.015  1.00  8.910          H  
ATOM   2058 3HG2 THR A 133     -15.240  28.956  -2.234  1.00  8.910          H  
ATOM   2059  N   SER A 134     -12.584  32.367  -0.145  1.00  5.380          N  
ATOM   2060  CA  SER A 134     -11.343  32.897   0.382  1.00  5.470          C  
ATOM   2061  C   SER A 134     -10.383  31.727   0.560  1.00  5.210          C  
ATOM   2062  O   SER A 134     -10.759  30.570   0.305  1.00  5.170          O  
ATOM   2063  CB  SER A 134     -11.593  33.626   1.689  1.00  7.620          C  
ATOM   2064  OG  SER A 134     -12.014  32.743   2.689  1.00  7.620          O  
ATOM   2065  H   SER A 134     -13.344  32.232   0.505  1.00  6.460          H  
ATOM   2066  HA  SER A 134     -10.914  33.594  -0.340  1.00  6.560          H  
ATOM   2067 1HB  SER A 134     -10.678  34.124   2.007  1.00  9.150          H  
ATOM   2068 2HB  SER A 134     -12.348  34.396   1.539  1.00  9.150          H  
ATOM   2069  HG  SER A 134     -12.109  33.272   3.489  1.00  9.150          H  
ATOM   2070  N   PHE A 135      -9.124  32.025   0.899  1.00  5.270          N  
ATOM   2071  CA  PHE A 135      -8.127  30.975   1.101  1.00  5.190          C  
ATOM   2072  C   PHE A 135      -8.274  30.479   2.541  1.00  5.360          C  
ATOM   2073  O   PHE A 135      -8.220  31.281   3.477  1.00  5.750          O  
ATOM   2074  CB  PHE A 135      -6.714  31.535   0.881  1.00  7.300          C  
ATOM   2075  CG  PHE A 135      -6.485  32.043  -0.526  1.00  7.300          C  
ATOM   2076  CD1 PHE A 135      -6.419  33.412  -0.760  1.00  7.300          C  
ATOM   2077  CD2 PHE A 135      -6.383  31.197  -1.609  1.00  7.300          C  
ATOM   2078  CE1 PHE A 135      -6.246  33.911  -2.030  1.00  7.300          C  
ATOM   2079  CE2 PHE A 135      -6.220  31.705  -2.885  1.00  7.300          C  
ATOM   2080  CZ  PHE A 135      -6.150  33.052  -3.093  1.00  7.300          C  
ATOM   2081  H   PHE A 135      -8.869  32.988   1.056  1.00  6.320          H  
ATOM   2082  HA  PHE A 135      -8.321  30.146   0.416  1.00  6.230          H  
ATOM   2083 1HB  PHE A 135      -6.525  32.347   1.579  1.00  8.760          H  
ATOM   2084 2HB  PHE A 135      -5.978  30.752   1.080  1.00  8.760          H  
ATOM   2085  HD1 PHE A 135      -6.502  34.101   0.081  1.00  8.760          H  
ATOM   2086  HD2 PHE A 135      -6.436  30.117  -1.456  1.00  8.760          H  
ATOM   2087  HE1 PHE A 135      -6.193  34.991  -2.189  1.00  8.760          H  
ATOM   2088  HE2 PHE A 135      -6.149  31.033  -3.734  1.00  8.760          H  
ATOM   2089  HZ  PHE A 135      -6.019  33.439  -4.103  1.00  8.760          H  
ATOM   2090  N   LEU A 136      -8.482  29.176   2.727  1.00  5.300          N  
ATOM   2091  CA  LEU A 136      -8.726  28.623   4.050  1.00  5.690          C  
ATOM   2092  C   LEU A 136      -7.534  27.807   4.524  1.00  5.650          C  
ATOM   2093  O   LEU A 136      -6.865  27.163   3.717  1.00  5.330          O  
ATOM   2094  CB  LEU A 136      -9.957  27.715   3.938  1.00  7.810          C  
ATOM   2095  CG  LEU A 136     -11.231  28.379   3.309  1.00  7.810          C  
ATOM   2096  CD1 LEU A 136     -12.316  27.323   3.153  1.00  7.810          C  
ATOM   2097  CD2 LEU A 136     -11.712  29.553   4.166  1.00  7.810          C  
ATOM   2098  H   LEU A 136      -8.503  28.524   1.939  1.00  6.360          H  
ATOM   2099  HA  LEU A 136      -8.895  29.431   4.757  1.00  6.830          H  
ATOM   2100 1HB  LEU A 136      -9.692  26.862   3.316  1.00  9.370          H  
ATOM   2101 2HB  LEU A 136     -10.213  27.350   4.933  1.00  9.370          H  
ATOM   2102  HG  LEU A 136     -10.987  28.752   2.310  1.00  9.370          H  
ATOM   2103 1HD1 LEU A 136     -13.193  27.774   2.691  1.00  9.370          H  
ATOM   2104 2HD1 LEU A 136     -11.949  26.522   2.517  1.00  9.370          H  
ATOM   2105 3HD1 LEU A 136     -12.584  26.922   4.129  1.00  9.370          H  
ATOM   2106 1HD2 LEU A 136     -12.589  30.000   3.697  1.00  9.370          H  
ATOM   2107 2HD2 LEU A 136     -11.970  29.204   5.163  1.00  9.370          H  
ATOM   2108 3HD2 LEU A 136     -10.931  30.310   4.236  1.00  9.370          H  
ATOM   2109  N   SER A 137      -7.233  27.830   5.820  1.00  6.170          N  
ATOM   2110  CA  SER A 137      -6.136  27.009   6.329  1.00  6.250          C  
ATOM   2111  C   SER A 137      -6.584  25.601   6.701  1.00  6.200          C  
ATOM   2112  O   SER A 137      -7.771  25.358   6.946  1.00  6.460          O  
ATOM   2113  CB  SER A 137      -5.496  27.682   7.525  1.00  8.720          C  
ATOM   2114  OG  SER A 137      -6.389  27.747   8.605  1.00  8.720          O  
ATOM   2115  H   SER A 137      -7.773  28.388   6.470  1.00  7.400          H  
ATOM   2116  HA  SER A 137      -5.380  26.914   5.555  1.00  7.500          H  
ATOM   2117 1HB  SER A 137      -4.606  27.124   7.819  1.00 10.460          H  
ATOM   2118 2HB  SER A 137      -5.178  28.683   7.251  1.00 10.460          H  
ATOM   2119  HG  SER A 137      -5.898  28.139   9.333  1.00 10.460          H  
ATOM   2120  N   LYS A 138      -5.604  24.705   6.843  1.00  6.130          N  
ATOM   2121  CA  LYS A 138      -5.810  23.332   7.286  1.00  6.350          C  
ATOM   2122  C   LYS A 138      -4.942  22.967   8.500  1.00  6.930          C  
ATOM   2123  O   LYS A 138      -3.866  23.529   8.740  1.00  7.260          O  
ATOM   2124  CB  LYS A 138      -5.504  22.343   6.146  1.00  8.800          C  
ATOM   2125  CG  LYS A 138      -6.433  22.417   4.893  1.00  8.800          C  
ATOM   2126  CD  LYS A 138      -7.832  21.776   5.145  1.00  8.800          C  
ATOM   2127  CE  LYS A 138      -7.783  20.212   5.203  1.00  8.800          C  
ATOM   2128  NZ  LYS A 138      -7.676  19.600   3.859  1.00  8.800          N  
ATOM   2129  H   LYS A 138      -4.660  24.973   6.561  1.00  7.360          H  
ATOM   2130  HA  LYS A 138      -6.850  23.223   7.588  1.00  7.620          H  
ATOM   2131 1HB  LYS A 138      -4.495  22.521   5.784  1.00 10.560          H  
ATOM   2132 2HB  LYS A 138      -5.505  21.341   6.541  1.00 10.560          H  
ATOM   2133 1HG  LYS A 138      -6.573  23.466   4.618  1.00 10.560          H  
ATOM   2134 2HG  LYS A 138      -5.948  21.914   4.051  1.00 10.560          H  
ATOM   2135 1HD  LYS A 138      -8.259  22.156   6.070  1.00 10.560          H  
ATOM   2136 2HD  LYS A 138      -8.496  22.059   4.327  1.00 10.560          H  
ATOM   2137 1HE  LYS A 138      -6.927  19.896   5.779  1.00 10.560          H  
ATOM   2138 2HE  LYS A 138      -8.685  19.842   5.685  1.00 10.560          H  
ATOM   2139 1HZ  LYS A 138      -7.640  18.594   3.923  1.00 10.560          H  
ATOM   2140 2HZ  LYS A 138      -8.481  19.846   3.300  1.00 10.560          H  
ATOM   2141 3HZ  LYS A 138      -6.824  19.913   3.343  1.00 10.560          H  
ATOM   2142  N   SER A 139      -5.397  21.954   9.245  1.00  7.290          N  
ATOM   2143  CA  SER A 139      -4.712  21.416  10.429  1.00  7.980          C  
ATOM   2144  C   SER A 139      -3.449  20.630  10.068  1.00  8.160          C  
ATOM   2145  O   SER A 139      -2.649  20.272  10.930  1.00  8.730          O  
ATOM   2146  CB  SER A 139      -5.676  20.562  11.228  1.00 10.900          C  
ATOM   2147  OG  SER A 139      -6.073  19.434  10.506  1.00 10.900          O  
ATOM   2148  H   SER A 139      -6.284  21.532   9.005  1.00  8.750          H  
ATOM   2149  HA  SER A 139      -4.413  22.258  11.056  1.00  9.580          H  
ATOM   2150 1HB  SER A 139      -5.199  20.251  12.156  1.00 13.080          H  
ATOM   2151 2HB  SER A 139      -6.552  21.153  11.493  1.00 13.080          H  
ATOM   2152  HG  SER A 139      -6.679  18.954  11.079  1.00 13.080          H  
ATOM   2153  N   ASP A 140      -3.272  20.402   8.772  1.00  7.870          N  
ATOM   2154  CA  ASP A 140      -2.136  19.698   8.200  1.00  8.220          C  
ATOM   2155  C   ASP A 140      -0.997  20.657   7.830  1.00  7.940          C  
ATOM   2156  O   ASP A 140      -0.017  20.235   7.215  1.00  8.240          O  
ATOM   2157  CB  ASP A 140      -2.559  18.927   6.947  1.00 11.370          C  
ATOM   2158  CG  ASP A 140      -3.511  17.741   7.210  1.00 11.370          C  
ATOM   2159  OD1 ASP A 140      -3.468  17.120   8.260  1.00 11.370          O  
ATOM   2160  OD2 ASP A 140      -4.284  17.453   6.335  1.00 11.370          O  
ATOM   2161  H   ASP A 140      -3.993  20.733   8.154  1.00  9.440          H  
ATOM   2162  HA  ASP A 140      -1.761  18.991   8.941  1.00  9.860          H  
ATOM   2163 1HB  ASP A 140      -3.050  19.616   6.257  1.00 13.640          H  
ATOM   2164 2HB  ASP A 140      -1.670  18.549   6.440  1.00 13.640          H  
ATOM   2165  N   HIS A 141      -1.124  21.942   8.204  1.00  7.590          N  
ATOM   2166  CA  HIS A 141      -0.106  22.974   7.945  1.00  7.530          C  
ATOM   2167  C   HIS A 141       0.090  23.246   6.459  1.00  7.150          C  
ATOM   2168  O   HIS A 141       1.208  23.383   5.957  1.00  7.460          O  
ATOM   2169  CB  HIS A 141       1.227  22.587   8.599  1.00 10.570          C  
ATOM   2170  CG  HIS A 141       1.094  22.342  10.068  1.00 10.570          C  
ATOM   2171  ND1 HIS A 141       0.898  23.360  10.984  1.00 10.570          N  
ATOM   2172  CD2 HIS A 141       1.100  21.192  10.777  1.00 10.570          C  
ATOM   2173  CE1 HIS A 141       0.797  22.839  12.194  1.00 10.570          C  
ATOM   2174  NE2 HIS A 141       0.916  21.529  12.095  1.00 10.570          N  
ATOM   2175  H   HIS A 141      -1.975  22.245   8.687  1.00  9.110          H  
ATOM   2176  HA  HIS A 141      -0.431  23.907   8.403  1.00  9.040          H  
ATOM   2177 1HB  HIS A 141       1.652  21.707   8.130  1.00 12.680          H  
ATOM   2178 2HB  HIS A 141       1.939  23.398   8.460  1.00 12.680          H  
ATOM   2179  HD2 HIS A 141       1.220  20.186  10.374  1.00 12.680          H  
ATOM   2180  HE1 HIS A 141       0.638  23.396  13.117  1.00 12.680          H  
ATOM   2181  HE2 HIS A 141       0.874  20.872  12.862  1.00 12.680          H  
ATOM   2182  N   SER A 142      -1.033  23.358   5.779  1.00  6.670          N  
ATOM   2183  CA  SER A 142      -1.164  23.641   4.360  1.00  6.400          C  
ATOM   2184  C   SER A 142      -2.488  24.362   4.215  1.00  5.810          C  
ATOM   2185  O   SER A 142      -3.180  24.571   5.224  1.00  5.710          O  
ATOM   2186  CB  SER A 142      -1.161  22.356   3.571  1.00  9.070          C  
ATOM   2187  OG  SER A 142      -2.350  21.647   3.790  1.00  9.070          O  
ATOM   2188  H   SER A 142      -1.888  23.225   6.297  1.00  8.000          H  
ATOM   2189  HA  SER A 142      -0.352  24.295   4.030  1.00  7.680          H  
ATOM   2190 1HB  SER A 142      -1.042  22.569   2.508  1.00 10.880          H  
ATOM   2191 2HB  SER A 142      -0.313  21.748   3.883  1.00 10.880          H  
ATOM   2192  HG  SER A 142      -2.136  20.723   3.639  1.00 10.880          H  
ATOM   2193  N   PHE A 143      -2.823  24.792   3.003  1.00  5.620          N  
ATOM   2194  CA  PHE A 143      -4.067  25.501   2.740  1.00  5.120          C  
ATOM   2195  C   PHE A 143      -5.011  24.761   1.810  1.00  4.930          C  
ATOM   2196  O   PHE A 143      -4.667  23.742   1.198  1.00  5.360          O  
ATOM   2197  CB  PHE A 143      -3.758  26.889   2.193  1.00  7.370          C  
ATOM   2198  CG  PHE A 143      -3.111  27.755   3.205  1.00  7.370          C  
ATOM   2199  CD1 PHE A 143      -1.753  27.695   3.426  1.00  7.370          C  
ATOM   2200  CD2 PHE A 143      -3.869  28.652   3.946  1.00  7.370          C  
ATOM   2201  CE1 PHE A 143      -1.171  28.498   4.382  1.00  7.370          C  
ATOM   2202  CE2 PHE A 143      -3.292  29.454   4.889  1.00  7.370          C  
ATOM   2203  CZ  PHE A 143      -1.938  29.375   5.112  1.00  7.370          C  
ATOM   2204  H   PHE A 143      -2.196  24.646   2.209  1.00  6.740          H  
ATOM   2205  HA  PHE A 143      -4.590  25.629   3.686  1.00  6.140          H  
ATOM   2206 1HB  PHE A 143      -3.095  26.801   1.336  1.00  8.840          H  
ATOM   2207 2HB  PHE A 143      -4.675  27.372   1.860  1.00  8.840          H  
ATOM   2208  HD1 PHE A 143      -1.155  26.996   2.841  1.00  8.840          H  
ATOM   2209  HD2 PHE A 143      -4.941  28.715   3.768  1.00  8.840          H  
ATOM   2210  HE1 PHE A 143      -0.109  28.442   4.566  1.00  8.840          H  
ATOM   2211  HE2 PHE A 143      -3.903  30.154   5.461  1.00  8.840          H  
ATOM   2212  HZ  PHE A 143      -1.473  30.009   5.865  1.00  8.840          H  
ATOM   2213  N   PHE A 144      -6.229  25.306   1.715  1.00  4.530          N  
ATOM   2214  CA  PHE A 144      -7.297  24.803   0.874  1.00  4.490          C  
ATOM   2215  C   PHE A 144      -8.211  25.902   0.268  1.00  4.130          C  
ATOM   2216  O   PHE A 144      -8.569  26.874   0.939  1.00  4.030          O  
ATOM   2217  CB  PHE A 144      -8.116  23.840   1.721  1.00  6.300          C  
ATOM   2218  CG  PHE A 144      -9.315  23.373   1.080  1.00  6.300          C  
ATOM   2219  CD1 PHE A 144      -9.271  22.397   0.134  1.00  6.300          C  
ATOM   2220  CD2 PHE A 144     -10.512  23.913   1.429  1.00  6.300          C  
ATOM   2221  CE1 PHE A 144     -10.389  21.968  -0.471  1.00  6.300          C  
ATOM   2222  CE2 PHE A 144     -11.642  23.492   0.841  1.00  6.300          C  
ATOM   2223  CZ  PHE A 144     -11.589  22.511  -0.125  1.00  6.300          C  
ATOM   2224  H   PHE A 144      -6.436  26.111   2.301  1.00  5.440          H  
ATOM   2225  HA  PHE A 144      -6.838  24.255   0.060  1.00  5.390          H  
ATOM   2226 1HB  PHE A 144      -7.498  22.971   1.957  1.00  7.560          H  
ATOM   2227 2HB  PHE A 144      -8.385  24.322   2.661  1.00  7.560          H  
ATOM   2228  HD1 PHE A 144      -8.321  21.969  -0.131  1.00  7.560          H  
ATOM   2229  HD2 PHE A 144     -10.543  24.693   2.191  1.00  7.560          H  
ATOM   2230  HE1 PHE A 144     -10.315  21.195  -1.219  1.00  7.560          H  
ATOM   2231  HE2 PHE A 144     -12.582  23.932   1.136  1.00  7.560          H  
ATOM   2232  HZ  PHE A 144     -12.492  22.176  -0.599  1.00  7.560          H  
ATOM   2233  N   LYS A 145      -8.579  25.768  -1.015  1.00  4.150          N  
ATOM   2234  CA  LYS A 145      -9.525  26.729  -1.630  1.00  3.900          C  
ATOM   2235  C   LYS A 145     -10.592  26.100  -2.544  1.00  3.890          C  
ATOM   2236  O   LYS A 145     -10.375  25.046  -3.161  1.00  4.190          O  
ATOM   2237  CB  LYS A 145      -8.785  27.862  -2.371  1.00  5.560          C  
ATOM   2238  CG  LYS A 145      -9.751  28.842  -3.100  1.00  5.560          C  
ATOM   2239  CD  LYS A 145      -9.125  30.062  -3.655  1.00  5.560          C  
ATOM   2240  CE  LYS A 145     -10.145  30.767  -4.550  1.00  5.560          C  
ATOM   2241  NZ  LYS A 145      -9.722  32.131  -4.958  1.00  5.560          N  
ATOM   2242  H   LYS A 145      -8.204  24.968  -1.540  1.00  4.980          H  
ATOM   2243  HA  LYS A 145     -10.077  27.206  -0.818  1.00  4.680          H  
ATOM   2244 1HB  LYS A 145      -8.209  28.440  -1.652  1.00  6.670          H  
ATOM   2245 2HB  LYS A 145      -8.092  27.441  -3.088  1.00  6.670          H  
ATOM   2246 1HG  LYS A 145     -10.252  28.359  -3.930  1.00  6.670          H  
ATOM   2247 2HG  LYS A 145     -10.506  29.186  -2.390  1.00  6.670          H  
ATOM   2248 1HD  LYS A 145      -8.887  30.731  -2.835  1.00  6.670          H  
ATOM   2249 2HD  LYS A 145      -8.224  29.824  -4.218  1.00  6.670          H  
ATOM   2250 1HE  LYS A 145     -10.282  30.166  -5.452  1.00  6.670          H  
ATOM   2251 2HE  LYS A 145     -11.089  30.818  -4.037  1.00  6.670          H  
ATOM   2252 1HZ  LYS A 145     -10.440  32.558  -5.566  1.00  6.670          H  
ATOM   2253 2HZ  LYS A 145      -9.622  32.708  -4.134  1.00  6.670          H  
ATOM   2254 3HZ  LYS A 145      -8.862  32.096  -5.470  1.00  6.670          H  
ATOM   2255  N   ILE A 146     -11.775  26.754  -2.629  1.00  3.780          N  
ATOM   2256  CA  ILE A 146     -12.869  26.280  -3.472  1.00  3.840          C  
ATOM   2257  C   ILE A 146     -13.360  27.220  -4.607  1.00  3.420          C  
ATOM   2258  O   ILE A 146     -13.653  28.401  -4.374  1.00  3.370          O  
ATOM   2259  CB  ILE A 146     -14.099  25.955  -2.604  1.00  5.350          C  
ATOM   2260  CG1 ILE A 146     -13.758  24.906  -1.570  1.00  5.350          C  
ATOM   2261  CG2 ILE A 146     -15.192  25.461  -3.484  1.00  5.350          C  
ATOM   2262  CD1 ILE A 146     -14.859  24.670  -0.531  1.00  5.350          C  
ATOM   2263  H   ILE A 146     -11.927  27.608  -2.081  1.00  4.540          H  
ATOM   2264  HA  ILE A 146     -12.532  25.363  -3.933  1.00  4.610          H  
ATOM   2265  HB  ILE A 146     -14.410  26.822  -2.085  1.00  6.420          H  
ATOM   2266 1HG1 ILE A 146     -13.530  23.987  -2.075  1.00  6.420          H  
ATOM   2267 2HG1 ILE A 146     -12.873  25.226  -1.041  1.00  6.420          H  
ATOM   2268 1HG2 ILE A 146     -16.069  25.209  -2.921  1.00  6.420          H  
ATOM   2269 2HG2 ILE A 146     -15.485  26.187  -4.219  1.00  6.420          H  
ATOM   2270 3HG2 ILE A 146     -14.801  24.592  -3.967  1.00  6.420          H  
ATOM   2271 1HD1 ILE A 146     -14.545  23.920   0.179  1.00  6.420          H  
ATOM   2272 2HD1 ILE A 146     -15.061  25.603  -0.002  1.00  6.420          H  
ATOM   2273 3HD1 ILE A 146     -15.772  24.323  -0.994  1.00  6.420          H  
ATOM   2274  N   SER A 147     -13.495  26.659  -5.832  1.00  3.370          N  
ATOM   2275  CA  SER A 147     -14.104  27.383  -6.989  1.00  3.100          C  
ATOM   2276  C   SER A 147     -15.354  26.628  -7.521  1.00  3.030          C  
ATOM   2277  O   SER A 147     -15.376  25.400  -7.608  1.00  3.360          O  
ATOM   2278  CB  SER A 147     -13.117  27.656  -8.125  1.00  4.450          C  
ATOM   2279  OG  SER A 147     -12.100  28.563  -7.729  1.00  4.450          O  
ATOM   2280  H   SER A 147     -13.177  25.685  -5.905  1.00  4.040          H  
ATOM   2281  HA  SER A 147     -14.445  28.357  -6.642  1.00  3.720          H  
ATOM   2282 1HB  SER A 147     -12.681  26.730  -8.460  1.00  5.340          H  
ATOM   2283 2HB  SER A 147     -13.658  28.080  -8.969  1.00  5.340          H  
ATOM   2284  HG  SER A 147     -11.542  28.754  -8.542  1.00  5.340          H  
ATOM   2285  N   TYR A 148     -16.393  27.357  -7.940  1.00  2.880          N  
ATOM   2286  CA  TYR A 148     -17.666  26.725  -8.368  1.00  2.920          C  
ATOM   2287  C   TYR A 148     -18.071  27.032  -9.816  1.00  2.790          C  
ATOM   2288  O   TYR A 148     -18.234  28.192 -10.173  1.00  2.900          O  
ATOM   2289  CB  TYR A 148     -18.792  27.283  -7.498  1.00  4.070          C  
ATOM   2290  CG  TYR A 148     -18.629  27.122  -5.998  1.00  4.070          C  
ATOM   2291  CD1 TYR A 148     -17.823  28.020  -5.297  1.00  4.070          C  
ATOM   2292  CD2 TYR A 148     -19.305  26.144  -5.314  1.00  4.070          C  
ATOM   2293  CE1 TYR A 148     -17.686  27.917  -3.951  1.00  4.070          C  
ATOM   2294  CE2 TYR A 148     -19.164  26.037  -3.946  1.00  4.070          C  
ATOM   2295  CZ  TYR A 148     -18.357  26.917  -3.267  1.00  4.070          C  
ATOM   2296  OH  TYR A 148     -18.221  26.813  -1.902  1.00  4.070          O  
ATOM   2297  H   TYR A 148     -16.314  28.375  -7.887  1.00  3.460          H  
ATOM   2298  HA  TYR A 148     -17.586  25.643  -8.259  1.00  3.500          H  
ATOM   2299 1HB  TYR A 148     -18.901  28.323  -7.715  1.00  4.890          H  
ATOM   2300 2HB  TYR A 148     -19.727  26.801  -7.784  1.00  4.890          H  
ATOM   2301  HD1 TYR A 148     -17.299  28.808  -5.820  1.00  4.890          H  
ATOM   2302  HD2 TYR A 148     -19.955  25.458  -5.851  1.00  4.890          H  
ATOM   2303  HE1 TYR A 148     -17.059  28.620  -3.425  1.00  4.890          H  
ATOM   2304  HE2 TYR A 148     -19.698  25.261  -3.402  1.00  4.890          H  
ATOM   2305  HH  TYR A 148     -17.570  27.452  -1.596  1.00  4.890          H  
ATOM   2306  N   LEU A 149     -18.312  26.004 -10.636  1.00  2.900          N  
ATOM   2307  CA  LEU A 149     -18.679  26.212 -12.058  1.00  2.960          C  
ATOM   2308  C   LEU A 149     -20.085  25.848 -12.457  1.00  2.970          C  
ATOM   2309  O   LEU A 149     -20.533  24.731 -12.178  1.00  3.250          O  
ATOM   2310  CB  LEU A 149     -17.783  25.381 -12.980  1.00  4.120          C  
ATOM   2311  CG  LEU A 149     -18.106  25.351 -14.526  1.00  4.120          C  
ATOM   2312  CD1 LEU A 149     -17.860  26.705 -15.117  1.00  4.120          C  
ATOM   2313  CD2 LEU A 149     -17.221  24.323 -15.206  1.00  4.120          C  
ATOM   2314  H   LEU A 149     -18.212  25.058 -10.253  1.00  3.480          H  
ATOM   2315  HA  LEU A 149     -18.534  27.270 -12.282  1.00  3.550          H  
ATOM   2316 1HB  LEU A 149     -16.849  25.834 -12.924  1.00  4.940          H  
ATOM   2317 2HB  LEU A 149     -17.716  24.359 -12.604  1.00  4.940          H  
ATOM   2318  HG  LEU A 149     -19.148  25.081 -14.694  1.00  4.940          H  
ATOM   2319 1HD1 LEU A 149     -18.075  26.675 -16.186  1.00  4.940          H  
ATOM   2320 2HD1 LEU A 149     -18.489  27.459 -14.655  1.00  4.940          H  
ATOM   2321 3HD1 LEU A 149     -16.822  26.949 -14.957  1.00  4.940          H  
ATOM   2322 1HD2 LEU A 149     -17.422  24.315 -16.270  1.00  4.940          H  
ATOM   2323 2HD2 LEU A 149     -16.203  24.579 -15.063  1.00  4.940          H  
ATOM   2324 3HD2 LEU A 149     -17.415  23.339 -14.781  1.00  4.940          H  
ATOM   2325  N   THR A 150     -20.761  26.748 -13.187  1.00  3.040          N  
ATOM   2326  CA  THR A 150     -22.092  26.415 -13.697  1.00  3.270          C  
ATOM   2327  C   THR A 150     -22.060  26.013 -15.179  1.00  3.110          C  
ATOM   2328  O   THR A 150     -21.601  26.772 -16.039  1.00  3.250          O  
ATOM   2329  CB  THR A 150     -23.081  27.588 -13.520  1.00  4.490          C  
ATOM   2330  OG1 THR A 150     -23.205  27.912 -12.132  1.00  4.490          O  
ATOM   2331  CG2 THR A 150     -24.465  27.183 -14.049  1.00  4.490          C  
ATOM   2332  H   THR A 150     -20.353  27.678 -13.362  1.00  3.650          H  
ATOM   2333  HA  THR A 150     -22.466  25.561 -13.140  1.00  3.920          H  
ATOM   2334  HB  THR A 150     -22.717  28.461 -14.062  1.00  5.380          H  
ATOM   2335  HG1 THR A 150     -22.368  28.253 -11.810  1.00  5.380          H  
ATOM   2336 1HG2 THR A 150     -25.156  28.010 -13.910  1.00  5.380          H  
ATOM   2337 2HG2 THR A 150     -24.415  26.939 -15.110  1.00  5.380          H  
ATOM   2338 3HG2 THR A 150     -24.824  26.314 -13.498  1.00  5.380          H  
ATOM   2339  N   LEU A 151     -22.578  24.818 -15.464  1.00  3.160          N  
ATOM   2340  CA  LEU A 151     -22.691  24.227 -16.799  1.00  3.210          C  
ATOM   2341  C   LEU A 151     -24.112  24.174 -17.321  1.00  3.410          C  
ATOM   2342  O   LEU A 151     -25.071  24.364 -16.570  1.00  3.750          O  
ATOM   2343  CB  LEU A 151     -22.199  22.784 -16.819  1.00  4.470          C  
ATOM   2344  CG  LEU A 151     -20.793  22.497 -16.426  1.00  4.470          C  
ATOM   2345  CD1 LEU A 151     -20.634  21.019 -16.444  1.00  4.470          C  
ATOM   2346  CD2 LEU A 151     -19.830  23.121 -17.409  1.00  4.470          C  
ATOM   2347  H   LEU A 151     -22.915  24.259 -14.675  1.00  3.790          H  
ATOM   2348  HA  LEU A 151     -22.111  24.831 -17.497  1.00  3.850          H  
ATOM   2349 1HB  LEU A 151     -22.838  22.208 -16.146  1.00  5.370          H  
ATOM   2350 2HB  LEU A 151     -22.344  22.393 -17.811  1.00  5.370          H  
ATOM   2351  HG  LEU A 151     -20.602  22.868 -15.417  1.00  5.370          H  
ATOM   2352 1HD1 LEU A 151     -19.633  20.762 -16.157  1.00  5.370          H  
ATOM   2353 2HD1 LEU A 151     -21.347  20.571 -15.751  1.00  5.370          H  
ATOM   2354 3HD1 LEU A 151     -20.831  20.647 -17.441  1.00  5.370          H  
ATOM   2355 1HD2 LEU A 151     -18.831  22.872 -17.142  1.00  5.370          H  
ATOM   2356 2HD2 LEU A 151     -20.031  22.730 -18.393  1.00  5.370          H  
ATOM   2357 3HD2 LEU A 151     -19.936  24.204 -17.420  1.00  5.370          H  
ATOM   2358  N   LEU A 152     -24.239  23.902 -18.627  1.00  3.500          N  
ATOM   2359  CA  LEU A 152     -25.517  23.630 -19.263  1.00  3.930          C  
ATOM   2360  C   LEU A 152     -25.726  22.098 -19.363  1.00  4.120          C  
ATOM   2361  O   LEU A 152     -25.387  21.488 -20.388  1.00  4.190          O  
ATOM   2362  CB  LEU A 152     -25.548  24.249 -20.669  1.00  5.330          C  
ATOM   2363  CG  LEU A 152     -26.857  24.058 -21.503  1.00  5.330          C  
ATOM   2364  CD1 LEU A 152     -28.049  24.692 -20.788  1.00  5.330          C  
ATOM   2365  CD2 LEU A 152     -26.656  24.689 -22.868  1.00  5.330          C  
ATOM   2366  H   LEU A 152     -23.388  23.867 -19.202  1.00  4.200          H  
ATOM   2367  HA  LEU A 152     -26.281  24.107 -18.669  1.00  4.720          H  
ATOM   2368 1HB  LEU A 152     -25.367  25.319 -20.575  1.00  6.400          H  
ATOM   2369 2HB  LEU A 152     -24.720  23.823 -21.244  1.00  6.400          H  
ATOM   2370  HG  LEU A 152     -27.066  22.995 -21.632  1.00  6.400          H  
ATOM   2371 1HD1 LEU A 152     -28.941  24.549 -21.396  1.00  6.400          H  
ATOM   2372 2HD1 LEU A 152     -28.207  24.227 -19.825  1.00  6.400          H  
ATOM   2373 3HD1 LEU A 152     -27.869  25.758 -20.652  1.00  6.400          H  
ATOM   2374 1HD2 LEU A 152     -27.557  24.553 -23.468  1.00  6.400          H  
ATOM   2375 2HD2 LEU A 152     -26.453  25.753 -22.752  1.00  6.400          H  
ATOM   2376 3HD2 LEU A 152     -25.813  24.215 -23.366  1.00  6.400          H  
ATOM   2377  N   PRO A 153     -26.332  21.434 -18.350  1.00  4.580          N  
ATOM   2378  CA  PRO A 153     -26.422  19.985 -18.261  1.00  5.020          C  
ATOM   2379  C   PRO A 153     -27.201  19.362 -19.410  1.00  4.890          C  
ATOM   2380  O   PRO A 153     -26.878  18.265 -19.854  1.00  4.910          O  
ATOM   2381  CB  PRO A 153     -27.180  19.787 -16.952  1.00  7.530          C  
ATOM   2382  CG  PRO A 153     -27.955  21.063 -16.768  1.00  7.530          C  
ATOM   2383  CD  PRO A 153     -27.069  22.138 -17.288  1.00  7.530          C  
ATOM   2384  HA  PRO A 153     -25.408  19.565 -18.193  1.00  6.020          H  
ATOM   2385 1HB  PRO A 153     -27.811  18.881 -17.011  1.00  9.040          H  
ATOM   2386 2HB  PRO A 153     -26.466  19.615 -16.135  1.00  9.040          H  
ATOM   2387 1HG  PRO A 153     -28.868  21.007 -17.341  1.00  9.040          H  
ATOM   2388 2HG  PRO A 153     -28.258  21.201 -15.744  1.00  9.040          H  
ATOM   2389 1HD  PRO A 153     -27.706  22.942 -17.661  1.00  9.040          H  
ATOM   2390 2HD  PRO A 153     -26.398  22.454 -16.498  1.00  9.040          H  
ATOM   2391  N   SER A 154     -28.111  20.139 -20.019  1.00  5.110          N  
ATOM   2392  CA  SER A 154     -28.946  19.670 -21.122  1.00  5.230          C  
ATOM   2393  C   SER A 154     -28.167  19.464 -22.409  1.00  5.090          C  
ATOM   2394  O   SER A 154     -28.670  18.888 -23.377  1.00  5.170          O  
ATOM   2395  CB  SER A 154     -30.068  20.655 -21.374  1.00  7.270          C  
ATOM   2396  OG  SER A 154     -29.572  21.864 -21.865  1.00  7.270          O  
ATOM   2397  H   SER A 154     -28.329  21.059 -19.666  1.00  6.130          H  
ATOM   2398  HA  SER A 154     -29.382  18.713 -20.833  1.00  6.280          H  
ATOM   2399 1HB  SER A 154     -30.770  20.229 -22.087  1.00  8.730          H  
ATOM   2400 2HB  SER A 154     -30.605  20.833 -20.454  1.00  8.730          H  
ATOM   2401  HG  SER A 154     -30.342  22.412 -22.048  1.00  8.730          H  
ATOM   2402  N   ALA A 155     -26.940  19.972 -22.433  1.00  5.300          N  
ATOM   2403  CA  ALA A 155     -26.057  19.852 -23.565  1.00  5.690          C  
ATOM   2404  C   ALA A 155     -24.912  18.930 -23.211  1.00  5.510          C  
ATOM   2405  O   ALA A 155     -23.965  18.786 -23.986  1.00  5.940          O  
ATOM   2406  CB  ALA A 155     -25.520  21.216 -23.952  1.00  7.810          C  
ATOM   2407  H   ALA A 155     -26.574  20.437 -21.600  1.00  6.360          H  
ATOM   2408  HA  ALA A 155     -26.607  19.416 -24.398  1.00  6.830          H  
ATOM   2409 1HB  ALA A 155     -24.856  21.119 -24.807  1.00  9.370          H  
ATOM   2410 2HB  ALA A 155     -26.354  21.866 -24.207  1.00  9.370          H  
ATOM   2411 3HB  ALA A 155     -24.972  21.636 -23.105  1.00  9.370          H  
ATOM   2412  N   GLU A 156     -24.969  18.369 -21.997  1.00  5.230          N  
ATOM   2413  CA  GLU A 156     -23.902  17.551 -21.450  1.00  5.420          C  
ATOM   2414  C   GLU A 156     -22.576  18.290 -21.596  1.00  4.900          C  
ATOM   2415  O   GLU A 156     -21.570  17.703 -21.997  1.00  5.210          O  
ATOM   2416  CB  GLU A 156     -23.868  16.163 -22.108  1.00  7.510          C  
ATOM   2417  CG  GLU A 156     -25.157  15.350 -21.881  1.00  7.510          C  
ATOM   2418  CD  GLU A 156     -25.100  13.913 -22.380  1.00  7.510          C  
ATOM   2419  OE1 GLU A 156     -24.202  13.573 -23.114  1.00  7.510          O  
ATOM   2420  OE2 GLU A 156     -25.964  13.155 -22.000  1.00  7.510          O  
ATOM   2421  H   GLU A 156     -25.798  18.486 -21.414  1.00  6.280          H  
ATOM   2422  HA  GLU A 156     -24.093  17.413 -20.386  1.00  6.500          H  
ATOM   2423 1HB  GLU A 156     -23.712  16.264 -23.181  1.00  9.010          H  
ATOM   2424 2HB  GLU A 156     -23.034  15.590 -21.704  1.00  9.010          H  
ATOM   2425 1HG  GLU A 156     -25.379  15.344 -20.813  1.00  9.010          H  
ATOM   2426 2HG  GLU A 156     -25.977  15.865 -22.383  1.00  9.010          H  
ATOM   2427  N   GLU A 157     -22.573  19.587 -21.265  1.00  4.390          N  
ATOM   2428  CA  GLU A 157     -21.370  20.393 -21.384  1.00  4.140          C  
ATOM   2429  C   GLU A 157     -20.251  19.767 -20.556  1.00  3.970          C  
ATOM   2430  O   GLU A 157     -20.502  19.298 -19.445  1.00  4.120          O  
ATOM   2431  CB  GLU A 157     -21.673  21.821 -20.942  1.00  5.900          C  
ATOM   2432  CG  GLU A 157     -20.578  22.829 -21.204  1.00  5.900          C  
ATOM   2433  CD  GLU A 157     -20.982  24.209 -20.814  1.00  5.900          C  
ATOM   2434  OE1 GLU A 157     -22.051  24.368 -20.277  1.00  5.900          O  
ATOM   2435  OE2 GLU A 157     -20.253  25.124 -21.089  1.00  5.900          O  
ATOM   2436  H   GLU A 157     -23.439  20.033 -20.941  1.00  5.270          H  
ATOM   2437  HA  GLU A 157     -21.059  20.406 -22.430  1.00  4.970          H  
ATOM   2438 1HB  GLU A 157     -22.580  22.167 -21.444  1.00  7.080          H  
ATOM   2439 2HB  GLU A 157     -21.877  21.817 -19.888  1.00  7.080          H  
ATOM   2440 1HG  GLU A 157     -19.667  22.547 -20.673  1.00  7.080          H  
ATOM   2441 2HG  GLU A 157     -20.361  22.819 -22.254  1.00  7.080          H  
ATOM   2442  N   SER A 158     -19.047  19.658 -21.131  1.00  3.970          N  
ATOM   2443  CA  SER A 158     -17.918  19.064 -20.414  1.00  4.030          C  
ATOM   2444  C   SER A 158     -17.207  20.094 -19.550  1.00  3.520          C  
ATOM   2445  O   SER A 158     -17.381  21.304 -19.726  1.00  3.610          O  
ATOM   2446  CB  SER A 158     -16.930  18.438 -21.379  1.00  5.620          C  
ATOM   2447  OG  SER A 158     -16.251  19.413 -22.111  1.00  5.620          O  
ATOM   2448  H   SER A 158     -18.897  20.037 -22.064  1.00  4.760          H  
ATOM   2449  HA  SER A 158     -18.301  18.280 -19.760  1.00  4.840          H  
ATOM   2450 1HB  SER A 158     -16.213  17.836 -20.822  1.00  6.740          H  
ATOM   2451 2HB  SER A 158     -17.460  17.772 -22.058  1.00  6.740          H  
ATOM   2452  HG  SER A 158     -16.915  19.842 -22.677  1.00  6.740          H  
ATOM   2453  N   TYR A 159     -16.342  19.627 -18.656  1.00  3.170          N  
ATOM   2454  CA  TYR A 159     -15.614  20.546 -17.793  1.00  2.760          C  
ATOM   2455  C   TYR A 159     -14.274  20.005 -17.306  1.00  2.790          C  
ATOM   2456  O   TYR A 159     -14.052  18.792 -17.256  1.00  3.070          O  
ATOM   2457  CB  TYR A 159     -16.453  20.822 -16.547  1.00  4.030          C  
ATOM   2458  CG  TYR A 159     -16.616  19.569 -15.718  1.00  4.030          C  
ATOM   2459  CD1 TYR A 159     -15.687  19.290 -14.741  1.00  4.030          C  
ATOM   2460  CD2 TYR A 159     -17.663  18.677 -15.948  1.00  4.030          C  
ATOM   2461  CE1 TYR A 159     -15.768  18.161 -14.014  1.00  4.030          C  
ATOM   2462  CE2 TYR A 159     -17.750  17.525 -15.191  1.00  4.030          C  
ATOM   2463  CZ  TYR A 159     -16.786  17.267 -14.228  1.00  4.030          C  
ATOM   2464  OH  TYR A 159     -16.832  16.126 -13.466  1.00  4.030          O  
ATOM   2465  H   TYR A 159     -16.204  18.634 -18.561  1.00  3.800          H  
ATOM   2466  HA  TYR A 159     -15.429  21.468 -18.341  1.00  3.310          H  
ATOM   2467 1HB  TYR A 159     -15.978  21.591 -15.934  1.00  4.830          H  
ATOM   2468 2HB  TYR A 159     -17.423  21.171 -16.835  1.00  4.830          H  
ATOM   2469  HD1 TYR A 159     -14.864  19.972 -14.565  1.00  4.830          H  
ATOM   2470  HD2 TYR A 159     -18.403  18.877 -16.723  1.00  4.830          H  
ATOM   2471  HE1 TYR A 159     -15.015  17.954 -13.263  1.00  4.830          H  
ATOM   2472  HE2 TYR A 159     -18.558  16.815 -15.364  1.00  4.830          H  
ATOM   2473  HH  TYR A 159     -15.921  15.935 -13.121  1.00  4.830          H  
ATOM   2474  N   ASP A 160     -13.427  20.929 -16.855  1.00  2.670          N  
ATOM   2475  CA  ASP A 160     -12.169  20.599 -16.173  1.00  2.850          C  
ATOM   2476  C   ASP A 160     -11.768  21.680 -15.172  1.00  2.620          C  
ATOM   2477  O   ASP A 160     -11.806  22.872 -15.485  1.00  2.480          O  
ATOM   2478  CB  ASP A 160     -10.973  20.476 -17.146  1.00  3.920          C  
ATOM   2479  CG  ASP A 160     -10.916  19.259 -18.070  1.00  3.920          C  
ATOM   2480  OD1 ASP A 160     -10.526  18.198 -17.625  1.00  3.920          O  
ATOM   2481  OD2 ASP A 160     -11.223  19.412 -19.235  1.00  3.920          O  
ATOM   2482  H   ASP A 160     -13.696  21.905 -17.003  1.00  3.200          H  
ATOM   2483  HA  ASP A 160     -12.300  19.658 -15.639  1.00  3.420          H  
ATOM   2484 1HB  ASP A 160     -10.946  21.347 -17.752  1.00  4.700          H  
ATOM   2485 2HB  ASP A 160     -10.050  20.489 -16.553  1.00  4.700          H  
ATOM   2486  N   CYS A 161     -11.326  21.289 -13.986  1.00  2.750          N  
ATOM   2487  CA  CYS A 161     -10.723  22.293 -13.110  1.00  2.680          C  
ATOM   2488  C   CYS A 161      -9.405  22.621 -13.707  1.00  2.750          C  
ATOM   2489  O   CYS A 161      -8.775  21.733 -14.271  1.00  2.990          O  
ATOM   2490  CB  CYS A 161     -10.429  21.813 -11.693  1.00  3.780          C  
ATOM   2491  SG  CYS A 161     -11.797  21.590 -10.717  1.00  3.780          S  
ATOM   2492  H   CYS A 161     -11.394  20.304 -13.721  1.00  3.300          H  
ATOM   2493  HA  CYS A 161     -11.346  23.190 -13.080  1.00  3.220          H  
ATOM   2494 1HB  CYS A 161      -9.902  20.861 -11.742  1.00  4.540          H  
ATOM   2495 2HB  CYS A 161      -9.761  22.523 -11.207  1.00  4.540          H  
ATOM   2496  N   LYS A 162      -8.950  23.853 -13.550  1.00  2.670          N  
ATOM   2497  CA  LYS A 162      -7.601  24.211 -13.964  1.00  2.820          C  
ATOM   2498  C   LYS A 162      -6.912  25.002 -12.855  1.00  2.780          C  
ATOM   2499  O   LYS A 162      -7.358  26.086 -12.465  1.00  2.770          O  
ATOM   2500  CB  LYS A 162      -7.611  24.952 -15.293  1.00  3.890          C  
ATOM   2501  CG  LYS A 162      -6.224  25.319 -15.813  1.00  3.890          C  
ATOM   2502  CD  LYS A 162      -6.301  25.953 -17.187  1.00  3.890          C  
ATOM   2503  CE  LYS A 162      -4.917  26.312 -17.704  1.00  3.890          C  
ATOM   2504  NZ  LYS A 162      -4.970  26.954 -19.049  1.00  3.890          N  
ATOM   2505  H   LYS A 162      -9.551  24.557 -13.115  1.00  3.200          H  
ATOM   2506  HA  LYS A 162      -7.042  23.303 -14.109  1.00  3.380          H  
ATOM   2507 1HB  LYS A 162      -8.088  24.319 -16.041  1.00  4.670          H  
ATOM   2508 2HB  LYS A 162      -8.202  25.832 -15.204  1.00  4.670          H  
ATOM   2509 1HG  LYS A 162      -5.755  26.026 -15.125  1.00  4.670          H  
ATOM   2510 2HG  LYS A 162      -5.603  24.421 -15.857  1.00  4.670          H  
ATOM   2511 1HD  LYS A 162      -6.760  25.244 -17.875  1.00  4.670          H  
ATOM   2512 2HD  LYS A 162      -6.921  26.850 -17.144  1.00  4.670          H  
ATOM   2513 1HE  LYS A 162      -4.442  26.997 -17.003  1.00  4.670          H  
ATOM   2514 2HE  LYS A 162      -4.317  25.403 -17.770  1.00  4.670          H  
ATOM   2515 1HZ  LYS A 162      -4.031  27.175 -19.355  1.00  4.670          H  
ATOM   2516 2HZ  LYS A 162      -5.399  26.324 -19.713  1.00  4.670          H  
ATOM   2517 3HZ  LYS A 162      -5.512  27.805 -18.995  1.00  4.670          H  
ATOM   2518  N   VAL A 163      -5.813  24.454 -12.331  1.00  2.880          N  
ATOM   2519  CA  VAL A 163      -5.190  25.115 -11.184  1.00  2.920          C  
ATOM   2520  C   VAL A 163      -3.761  25.571 -11.423  1.00  3.120          C  
ATOM   2521  O   VAL A 163      -2.864  24.763 -11.684  1.00  3.290          O  
ATOM   2522  CB  VAL A 163      -5.182  24.150  -9.994  1.00  4.070          C  
ATOM   2523  CG1 VAL A 163      -4.580  24.810  -8.768  1.00  4.070          C  
ATOM   2524  CG2 VAL A 163      -6.596  23.637  -9.748  1.00  4.070          C  
ATOM   2525  H   VAL A 163      -5.479  23.560 -12.718  1.00  3.460          H  
ATOM   2526  HA  VAL A 163      -5.782  25.992 -10.921  1.00  3.500          H  
ATOM   2527  HB  VAL A 163      -4.542  23.346 -10.226  1.00  4.890          H  
ATOM   2528 1HG1 VAL A 163      -4.563  24.101  -7.947  1.00  4.890          H  
ATOM   2529 2HG1 VAL A 163      -3.561  25.145  -8.963  1.00  4.890          H  
ATOM   2530 3HG1 VAL A 163      -5.194  25.654  -8.510  1.00  4.890          H  
ATOM   2531 1HG2 VAL A 163      -6.580  22.943  -8.931  1.00  4.890          H  
ATOM   2532 2HG2 VAL A 163      -7.226  24.467  -9.511  1.00  4.890          H  
ATOM   2533 3HG2 VAL A 163      -6.976  23.131 -10.635  1.00  4.890          H  
ATOM   2534  N   GLU A 164      -3.545  26.876 -11.261  1.00  3.260          N  
ATOM   2535  CA  GLU A 164      -2.232  27.488 -11.430  1.00  3.560          C  
ATOM   2536  C   GLU A 164      -1.555  27.796 -10.088  1.00  3.590          C  
ATOM   2537  O   GLU A 164      -2.102  28.497  -9.220  1.00  3.670          O  
ATOM   2538  CB  GLU A 164      -2.345  28.750 -12.276  1.00  4.860          C  
ATOM   2539  CG  GLU A 164      -1.041  29.496 -12.500  1.00  4.860          C  
ATOM   2540  CD  GLU A 164      -1.224  30.724 -13.333  1.00  4.860          C  
ATOM   2541  OE1 GLU A 164      -1.796  31.689 -12.854  1.00  4.860          O  
ATOM   2542  OE2 GLU A 164      -0.793  30.706 -14.461  1.00  4.860          O  
ATOM   2543  H   GLU A 164      -4.346  27.473 -11.020  1.00  3.910          H  
ATOM   2544  HA  GLU A 164      -1.597  26.783 -11.967  1.00  4.270          H  
ATOM   2545 1HB  GLU A 164      -2.739  28.482 -13.258  1.00  5.840          H  
ATOM   2546 2HB  GLU A 164      -3.043  29.411 -11.836  1.00  5.840          H  
ATOM   2547 1HG  GLU A 164      -0.625  29.793 -11.538  1.00  5.840          H  
ATOM   2548 2HG  GLU A 164      -0.327  28.831 -12.986  1.00  5.840          H  
ATOM   2549  N   HIS A 165      -0.349  27.257  -9.916  1.00  3.670          N  
ATOM   2550  CA  HIS A 165       0.406  27.427  -8.682  1.00  3.760          C  
ATOM   2551  C   HIS A 165       1.896  27.144  -8.895  1.00  3.970          C  
ATOM   2552  O   HIS A 165       2.275  26.275  -9.683  1.00  4.060          O  
ATOM   2553  CB  HIS A 165      -0.163  26.545  -7.578  1.00  5.230          C  
ATOM   2554  CG  HIS A 165       0.372  26.851  -6.232  1.00  5.230          C  
ATOM   2555  ND1 HIS A 165       1.543  26.329  -5.767  1.00  5.230          N  
ATOM   2556  CD2 HIS A 165      -0.104  27.642  -5.246  1.00  5.230          C  
ATOM   2557  CE1 HIS A 165       1.748  26.757  -4.537  1.00  5.230          C  
ATOM   2558  NE2 HIS A 165       0.759  27.556  -4.202  1.00  5.230          N  
ATOM   2559  H   HIS A 165       0.056  26.720 -10.670  1.00  4.400          H  
ATOM   2560  HA  HIS A 165       0.317  28.461  -8.348  1.00  4.510          H  
ATOM   2561 1HB  HIS A 165      -1.235  26.645  -7.548  1.00  6.270          H  
ATOM   2562 2HB  HIS A 165       0.050  25.516  -7.794  1.00  6.270          H  
ATOM   2563  HD2 HIS A 165      -1.012  28.222  -5.270  1.00  6.270          H  
ATOM   2564  HE1 HIS A 165       2.595  26.484  -3.929  1.00  6.270          H  
ATOM   2565  HE2 HIS A 165       0.615  28.055  -3.298  1.00  6.270          H  
ATOM   2566  N   TRP A 166       2.744  27.862  -8.166  1.00  4.180          N  
ATOM   2567  CA  TRP A 166       4.199  27.696  -8.240  1.00  4.460          C  
ATOM   2568  C   TRP A 166       4.740  26.333  -7.799  1.00  4.550          C  
ATOM   2569  O   TRP A 166       5.842  25.950  -8.189  1.00  4.830          O  
ATOM   2570  CB  TRP A 166       4.887  28.786  -7.424  1.00  6.130          C  
ATOM   2571  CG  TRP A 166       4.823  30.124  -8.074  1.00  6.130          C  
ATOM   2572  CD1 TRP A 166       4.100  31.210  -7.677  1.00  6.130          C  
ATOM   2573  CD2 TRP A 166       5.532  30.528  -9.267  1.00  6.130          C  
ATOM   2574  NE1 TRP A 166       4.309  32.256  -8.542  1.00  6.130          N  
ATOM   2575  CE2 TRP A 166       5.182  31.853  -9.521  1.00  6.130          C  
ATOM   2576  CE3 TRP A 166       6.422  29.874 -10.130  1.00  6.130          C  
ATOM   2577  CZ2 TRP A 166       5.689  32.548 -10.604  1.00  6.130          C  
ATOM   2578  CZ3 TRP A 166       6.931  30.570 -11.214  1.00  6.130          C  
ATOM   2579  CH2 TRP A 166       6.572  31.873 -11.445  1.00  6.130          C  
ATOM   2580  H   TRP A 166       2.375  28.568  -7.544  1.00  5.020          H  
ATOM   2581  HA  TRP A 166       4.480  27.833  -9.282  1.00  5.350          H  
ATOM   2582 1HB  TRP A 166       4.422  28.855  -6.442  1.00  7.360          H  
ATOM   2583 2HB  TRP A 166       5.934  28.524  -7.275  1.00  7.360          H  
ATOM   2584  HD1 TRP A 166       3.449  31.247  -6.804  1.00  7.360          H  
ATOM   2585  HE1 TRP A 166       3.891  33.175  -8.472  1.00  7.360          H  
ATOM   2586  HE3 TRP A 166       6.711  28.837  -9.952  1.00  7.360          H  
ATOM   2587  HZ2 TRP A 166       5.419  33.584 -10.805  1.00  7.360          H  
ATOM   2588  HZ3 TRP A 166       7.621  30.056 -11.881  1.00  7.360          H  
ATOM   2589  HH2 TRP A 166       6.990  32.391 -12.307  1.00  7.360          H  
ATOM   2590  N   GLY A 167       3.986  25.597  -6.985  1.00  4.460          N  
ATOM   2591  CA  GLY A 167       4.407  24.295  -6.491  1.00  4.730          C  
ATOM   2592  C   GLY A 167       4.089  23.153  -7.460  1.00  4.760          C  
ATOM   2593  O   GLY A 167       4.309  21.985  -7.136  1.00  5.090          O  
ATOM   2594  H   GLY A 167       3.086  25.944  -6.658  1.00  5.350          H  
ATOM   2595 1HA  GLY A 167       5.479  24.317  -6.296  1.00  5.680          H  
ATOM   2596 2HA  GLY A 167       3.916  24.107  -5.537  1.00  5.680          H  
ATOM   2597  N   LEU A 168       3.528  23.474  -8.622  1.00  4.520          N  
ATOM   2598  CA  LEU A 168       3.160  22.477  -9.609  1.00  4.630          C  
ATOM   2599  C   LEU A 168       4.160  22.340 -10.745  1.00  4.910          C  
ATOM   2600  O   LEU A 168       4.815  23.300 -11.148  1.00  4.820          O  
ATOM   2601  CB  LEU A 168       1.804  22.845 -10.197  1.00  6.440          C  
ATOM   2602  CG  LEU A 168       0.629  22.883  -9.238  1.00  6.440          C  
ATOM   2603  CD1 LEU A 168      -0.565  23.465  -9.963  1.00  6.440          C  
ATOM   2604  CD2 LEU A 168       0.314  21.468  -8.789  1.00  6.440          C  
ATOM   2605  H   LEU A 168       3.349  24.459  -8.846  1.00  5.420          H  
ATOM   2606  HA  LEU A 168       3.107  21.511  -9.117  1.00  5.560          H  
ATOM   2607 1HB  LEU A 168       1.888  23.831 -10.655  1.00  7.730          H  
ATOM   2608 2HB  LEU A 168       1.569  22.133 -10.972  1.00  7.730          H  
ATOM   2609  HG  LEU A 168       0.863  23.494  -8.377  1.00  7.730          H  
ATOM   2610 1HD1 LEU A 168      -1.428  23.492  -9.299  1.00  7.730          H  
ATOM   2611 2HD1 LEU A 168      -0.335  24.472 -10.290  1.00  7.730          H  
ATOM   2612 3HD1 LEU A 168      -0.788  22.855 -10.834  1.00  7.730          H  
ATOM   2613 1HD2 LEU A 168      -0.537  21.469  -8.123  1.00  7.730          H  
ATOM   2614 2HD2 LEU A 168       0.087  20.868  -9.662  1.00  7.730          H  
ATOM   2615 3HD2 LEU A 168       1.137  21.043  -8.289  1.00  7.730          H  
ATOM   2616  N   ASP A 169       4.219  21.140 -11.324  1.00  5.380          N  
ATOM   2617  CA  ASP A 169       5.050  20.900 -12.502  1.00  5.790          C  
ATOM   2618  C   ASP A 169       4.365  21.492 -13.729  1.00  5.710          C  
ATOM   2619  O   ASP A 169       5.006  21.969 -14.665  1.00  5.900          O  
ATOM   2620  CB  ASP A 169       5.242  19.402 -12.723  1.00  7.940          C  
ATOM   2621  CG  ASP A 169       6.074  18.713 -11.654  1.00  7.940          C  
ATOM   2622  OD1 ASP A 169       6.805  19.358 -10.945  1.00  7.940          O  
ATOM   2623  OD2 ASP A 169       5.938  17.525 -11.545  1.00  7.940          O  
ATOM   2624  H   ASP A 169       3.683  20.377 -10.933  1.00  6.460          H  
ATOM   2625  HA  ASP A 169       6.018  21.385 -12.364  1.00  6.950          H  
ATOM   2626 1HB  ASP A 169       4.267  18.917 -12.774  1.00  9.530          H  
ATOM   2627 2HB  ASP A 169       5.725  19.247 -13.688  1.00  9.530          H  
ATOM   2628  N   LYS A 170       3.040  21.430 -13.711  1.00  5.520          N  
ATOM   2629  CA  LYS A 170       2.187  21.920 -14.773  1.00  5.440          C  
ATOM   2630  C   LYS A 170       0.826  22.197 -14.131  1.00  4.880          C  
ATOM   2631  O   LYS A 170       0.523  21.589 -13.106  1.00  4.790          O  
ATOM   2632  CB  LYS A 170       2.102  20.876 -15.888  1.00  7.650          C  
ATOM   2633  CG  LYS A 170       1.464  19.560 -15.465  1.00  7.650          C  
ATOM   2634  CD  LYS A 170       1.469  18.555 -16.610  1.00  7.650          C  
ATOM   2635  CE  LYS A 170       0.804  17.248 -16.203  1.00  7.650          C  
ATOM   2636  NZ  LYS A 170       0.808  16.250 -17.314  1.00  7.650          N  
ATOM   2637  H   LYS A 170       2.599  20.998 -12.914  1.00  6.620          H  
ATOM   2638  HA  LYS A 170       2.619  22.837 -15.161  1.00  6.530          H  
ATOM   2639 1HB  LYS A 170       1.540  21.261 -16.729  1.00  9.180          H  
ATOM   2640 2HB  LYS A 170       3.107  20.654 -16.248  1.00  9.180          H  
ATOM   2641 1HG  LYS A 170       2.010  19.146 -14.618  1.00  9.180          H  
ATOM   2642 2HG  LYS A 170       0.429  19.738 -15.159  1.00  9.180          H  
ATOM   2643 1HD  LYS A 170       0.931  18.978 -17.458  1.00  9.180          H  
ATOM   2644 2HD  LYS A 170       2.496  18.353 -16.914  1.00  9.180          H  
ATOM   2645 1HE  LYS A 170       1.335  16.830 -15.350  1.00  9.180          H  
ATOM   2646 2HE  LYS A 170      -0.228  17.450 -15.913  1.00  9.180          H  
ATOM   2647 1HZ  LYS A 170       0.359  15.399 -17.005  1.00  9.180          H  
ATOM   2648 2HZ  LYS A 170       0.307  16.624 -18.109  1.00  9.180          H  
ATOM   2649 3HZ  LYS A 170       1.761  16.048 -17.584  1.00  9.180          H  
ATOM   2650  N   PRO A 171      -0.049  23.040 -14.701  1.00  4.590          N  
ATOM   2651  CA  PRO A 171      -1.371  23.307 -14.164  1.00  4.110          C  
ATOM   2652  C   PRO A 171      -2.125  22.010 -13.955  1.00  4.140          C  
ATOM   2653  O   PRO A 171      -2.099  21.131 -14.821  1.00  4.510          O  
ATOM   2654  CB  PRO A 171      -2.015  24.161 -15.260  1.00  6.170          C  
ATOM   2655  CG  PRO A 171      -0.840  24.842 -15.942  1.00  6.170          C  
ATOM   2656  CD  PRO A 171       0.270  23.794 -15.934  1.00  6.170          C  
ATOM   2657  HA  PRO A 171      -1.269  23.863 -13.221  1.00  4.930          H  
ATOM   2658 1HB  PRO A 171      -2.604  23.517 -15.936  1.00  7.400          H  
ATOM   2659 2HB  PRO A 171      -2.722  24.874 -14.804  1.00  7.400          H  
ATOM   2660 1HG  PRO A 171      -1.122  25.153 -16.961  1.00  7.400          H  
ATOM   2661 2HG  PRO A 171      -0.568  25.763 -15.395  1.00  7.400          H  
ATOM   2662 1HD  PRO A 171       0.192  23.149 -16.818  1.00  7.400          H  
ATOM   2663 2HD  PRO A 171       1.231  24.312 -15.869  1.00  7.400          H  
ATOM   2664  N   LEU A 172      -2.850  21.916 -12.849  1.00  3.860          N  
ATOM   2665  CA  LEU A 172      -3.593  20.690 -12.592  1.00  3.980          C  
ATOM   2666  C   LEU A 172      -4.818  20.717 -13.448  1.00  3.700          C  
ATOM   2667  O   LEU A 172      -5.420  21.776 -13.602  1.00  3.370          O  
ATOM   2668  CB  LEU A 172      -4.093  20.614 -11.142  1.00  5.520          C  
ATOM   2669  CG  LEU A 172      -3.062  20.610 -10.012  1.00  5.520          C  
ATOM   2670  CD1 LEU A 172      -3.761  20.796  -8.674  1.00  5.520          C  
ATOM   2671  CD2 LEU A 172      -2.324  19.275  -9.998  1.00  5.520          C  
ATOM   2672  H   LEU A 172      -2.854  22.711 -12.204  1.00  4.630          H  
ATOM   2673  HA  LEU A 172      -2.987  19.827 -12.856  1.00  4.780          H  
ATOM   2674 1HB  LEU A 172      -4.814  21.377 -10.979  1.00  6.630          H  
ATOM   2675 2HB  LEU A 172      -4.619  19.670 -11.065  1.00  6.630          H  
ATOM   2676  HG  LEU A 172      -2.379  21.405 -10.154  1.00  6.630          H  
ATOM   2677 1HD1 LEU A 172      -3.025  20.792  -7.881  1.00  6.630          H  
ATOM   2678 2HD1 LEU A 172      -4.297  21.722  -8.647  1.00  6.630          H  
ATOM   2679 3HD1 LEU A 172      -4.440  19.997  -8.536  1.00  6.630          H  
ATOM   2680 1HD2 LEU A 172      -1.597  19.264  -9.188  1.00  6.630          H  
ATOM   2681 2HD2 LEU A 172      -3.038  18.459  -9.841  1.00  6.630          H  
ATOM   2682 3HD2 LEU A 172      -1.806  19.127 -10.941  1.00  6.630          H  
ATOM   2683  N   LEU A 173      -5.241  19.556 -13.943  1.00  3.920          N  
ATOM   2684  CA  LEU A 173      -6.495  19.461 -14.678  1.00  3.720          C  
ATOM   2685  C   LEU A 173      -7.329  18.315 -14.149  1.00  3.910          C  
ATOM   2686  O   LEU A 173      -6.822  17.200 -13.996  1.00  4.370          O  
ATOM   2687  CB  LEU A 173      -6.268  19.277 -16.187  1.00  5.290          C  
ATOM   2688  CG  LEU A 173      -5.587  20.450 -16.950  1.00  5.290          C  
ATOM   2689  CD1 LEU A 173      -5.273  19.996 -18.360  1.00  5.290          C  
ATOM   2690  CD2 LEU A 173      -6.524  21.678 -16.989  1.00  5.290          C  
ATOM   2691  H   LEU A 173      -4.688  18.724 -13.801  1.00  4.700          H  
ATOM   2692  HA  LEU A 173      -7.038  20.363 -14.518  1.00  4.460          H  
ATOM   2693 1HB  LEU A 173      -5.659  18.390 -16.335  1.00  6.350          H  
ATOM   2694 2HB  LEU A 173      -7.241  19.102 -16.656  1.00  6.350          H  
ATOM   2695  HG  LEU A 173      -4.649  20.718 -16.455  1.00  6.350          H  
ATOM   2696 1HD1 LEU A 173      -4.786  20.806 -18.900  1.00  6.350          H  
ATOM   2697 2HD1 LEU A 173      -4.606  19.134 -18.324  1.00  6.350          H  
ATOM   2698 3HD1 LEU A 173      -6.198  19.722 -18.870  1.00  6.350          H  
ATOM   2699 1HD2 LEU A 173      -6.039  22.485 -17.530  1.00  6.350          H  
ATOM   2700 2HD2 LEU A 173      -7.459  21.417 -17.484  1.00  6.350          H  
ATOM   2701 3HD2 LEU A 173      -6.736  22.005 -15.986  1.00  6.350          H  
ATOM   2702  N   LYS A 174      -8.603  18.574 -13.870  1.00  3.690          N  
ATOM   2703  CA  LYS A 174      -9.440  17.479 -13.363  1.00  3.960          C  
ATOM   2704  C   LYS A 174     -10.915  17.498 -13.759  1.00  3.840          C  
ATOM   2705  O   LYS A 174     -11.627  18.493 -13.587  1.00  3.620          O  
ATOM   2706  CB  LYS A 174      -9.344  17.418 -11.835  1.00  5.440          C  
ATOM   2707  CG  LYS A 174     -10.147  16.291 -11.119  1.00  5.440          C  
ATOM   2708  CD  LYS A 174      -9.536  14.902 -11.340  1.00  5.440          C  
ATOM   2709  CE  LYS A 174     -10.305  13.798 -10.579  1.00  5.440          C  
ATOM   2710  NZ  LYS A 174     -11.649  13.485 -11.194  1.00  5.440          N  
ATOM   2711  H   LYS A 174      -8.930  19.537 -14.000  1.00  4.430          H  
ATOM   2712  HA  LYS A 174      -9.027  16.554 -13.762  1.00  4.750          H  
ATOM   2713 1HB  LYS A 174      -8.300  17.275 -11.562  1.00  6.520          H  
ATOM   2714 2HB  LYS A 174      -9.671  18.369 -11.413  1.00  6.520          H  
ATOM   2715 1HG  LYS A 174     -10.153  16.500 -10.048  1.00  6.520          H  
ATOM   2716 2HG  LYS A 174     -11.174  16.275 -11.467  1.00  6.520          H  
ATOM   2717 1HD  LYS A 174      -9.553  14.656 -12.398  1.00  6.520          H  
ATOM   2718 2HD  LYS A 174      -8.498  14.911 -11.002  1.00  6.520          H  
ATOM   2719 1HE  LYS A 174      -9.703  12.892 -10.577  1.00  6.520          H  
ATOM   2720 2HE  LYS A 174     -10.458  14.124  -9.548  1.00  6.520          H  
ATOM   2721 1HZ  LYS A 174     -12.109  12.765 -10.667  1.00  6.520          H  
ATOM   2722 2HZ  LYS A 174     -12.251  14.309 -11.214  1.00  6.520          H  
ATOM   2723 3HZ  LYS A 174     -11.561  13.176 -12.170  1.00  6.520          H  
ATOM   2724  N   HIS A 175     -11.360  16.341 -14.248  1.00  4.150          N  
ATOM   2725  CA  HIS A 175     -12.739  16.084 -14.626  1.00  4.270          C  
ATOM   2726  C   HIS A 175     -13.330  15.129 -13.584  1.00  4.630          C  
ATOM   2727  O   HIS A 175     -14.275  15.461 -12.865  1.00  4.750          O  
ATOM   2728  OXT HIS A 175     -12.672  14.125 -13.283  1.00  6.400          O  
ATOM   2729  CB  HIS A 175     -12.789  15.452 -16.025  1.00  5.690          C  
ATOM   2730  CG  HIS A 175     -14.169  15.186 -16.572  1.00  5.690          C  
ATOM   2731  ND1 HIS A 175     -14.945  16.174 -17.124  1.00  5.690          N  
ATOM   2732  CD2 HIS A 175     -14.895  14.049 -16.651  1.00  5.690          C  
ATOM   2733  CE1 HIS A 175     -16.095  15.659 -17.530  1.00  5.690          C  
ATOM   2734  NE2 HIS A 175     -16.092  14.367 -17.257  1.00  5.690          N  
ATOM   2735  H   HIS A 175     -10.687  15.600 -14.389  1.00  4.980          H  
ATOM   2736  HA  HIS A 175     -13.308  17.008 -14.640  1.00  5.120          H  
ATOM   2737 1HB  HIS A 175     -12.279  16.123 -16.728  1.00  6.830          H  
ATOM   2738 2HB  HIS A 175     -12.242  14.514 -16.017  1.00  6.830          H  
ATOM   2739  HD1 HIS A 175     -14.615  17.122 -17.302  1.00  6.830          H  
ATOM   2740  HD2 HIS A 175     -14.693  13.024 -16.343  1.00  6.830          H  
ATOM   2741  HE1 HIS A 175     -16.852  16.289 -17.998  1.00  6.830          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 -921.161 112.913 619.081 -56.3786 19.3516 34.48 320.722 -351.029 -1.56906 -10.119 -299.62 -45.5879 -52.8581 -62.5411 -37.794 -14.0162 -0.85781 11.5336 11.8883 69.0026 156.393 -42.6196 41.7804 -36.0057 2.17801 139.43 -393.404
ALA:NtermProteinFull_1 -1.29671 0.09051 1.50865 -0.01808 0 0 0.4606 -0.82665 -0.07528 -0.20545 -0.34256 0.62213 0 0 0 0 0 -0.00313 0 0 0 0 0 1.8394 0 0.06111 1.81453
ASP_2 -2.91584 0.31944 2.31645 -0.11616 0.00055 0.34961 0.63681 -1.32871 -0.02277 -0.15537 -0.34572 -0.6069 0 0 0 0 0 -0.05264 0.03456 0 2.18997 -0.32336 0 -2.3716 -0.12193 0.16196 -2.35166
HIS_3 -3.39954 0.25665 2.50624 -0.37016 9e-05 0.47171 0.25973 -1.44985 -0.07528 -0.20545 -0.31719 0.21472 0 0 0 0 0 -2e-05 0.00249 0 2.15433 -0.19811 0 -0.45461 -0.23836 0.1872 -0.6554
VAL_4 -5.71585 0.97787 0.97709 -0.27135 0.18631 0.05699 1.08498 -1.43192 -0 -0 -1.1887 -0.3625 0 0 0 0 0 -0.03547 0.00996 0.32053 0 -0.69351 0 1.9342 -0.27415 0.28807 -4.13746
ALA_5 -4.29082 0.47843 1.6658 -0.02365 0 0 1.74264 -1.7035 -0.01044 -0.09825 -2.07407 -0.19747 0 0 -0.97073 0 0 -0.05286 0 0 0 -0.13818 0 1.8394 -0.60698 0.31424 -4.12644
SER_6 -4.02626 0.39814 3.85524 -0.01818 0 0.02887 2.01992 -2.07525 -0.01895 -0.19695 -1.72543 -0.98255 0 0 -0.07483 0 0 -0.06574 0 0.89967 0 -0.49748 0.60059 -0.77834 -0.01262 0.19881 -2.47136
TYR_7 -5.96271 0.65466 2.66741 -0.75165 0.06075 0.13409 0.92114 -1.84018 -6e-05 -0.0003 -0.34648 -0.37941 0 0 -0.07483 0 0 -0.07606 0.03758 0 2.24624 0.03286 0.00351 1.2797 0.24034 0.29284 -0.86056
GLY_8 -3.47262 0.25456 2.62751 -6e-05 0 0 1.49002 -1.65033 -0.00979 -0.06055 -0.61463 -0.37056 0 0 -1.13267 0 0 -0.16002 0 0 0 -1.50243 0 0.83697 -0.64249 0.43148 -3.9756
VAL_9 -4.42367 0.50834 2.77728 -0.32066 0.25715 0.07777 1.61455 -1.96345 -0 -0 -1.44528 -0.6932 0 0 0 0 0 -0.05414 0 0.13919 0 0.20009 0 1.9342 -0.13926 0.39862 -1.13247
ASN_10 -6.86098 0.43008 4.75891 -0.33883 0.05769 0.60595 1.28506 -2.80494 -0.00938 -0.04859 -0.65374 -0.70001 0 0 0 0 0 -0.02164 0.10156 0 1.77057 -0.30681 0 -0.93687 0.35544 0.34156 -2.97496
LEU_11 -9.27627 2.59615 2.31071 -0.79022 0.50933 0.34684 2.40672 -2.56885 -0 -0 -0.38773 -0.06219 0 0 0 0 0 0.08426 0.06817 1.92175 0 0.13626 0 0.18072 0.38758 0.73419 -1.40257
TYR_12 -8.61363 1.61168 3.81869 -0.49413 0.0116 0.18461 2.05329 -2.46648 -0.01554 -0.2772 -1.34449 0.01707 0 0 0 -0.35045 0 0.09835 0.15095 0 2.22078 0.24075 0.27238 1.2797 0.39169 1.28085 0.07048
GLN_13 -8.89727 1.41293 6.83073 -0.66679 0.3599 0.45356 3.983 -3.56766 -0.01088 -0.1622 -3.20071 -0.73929 0 0 -2.22556 0 0 0.27854 0.16564 0 4.50983 0.15172 0 -0.18838 0.65622 1.18205 0.32537
SER_14 -3.73319 0.54562 3.46664 -0.08384 0.01905 0.12639 1.5991 -1.61146 -0.00151 -0.0152 -0.60824 -1.78248 0 0 -1.09288 0 0 0.48415 0.01247 0.80629 0 0.49143 1.82149 -0.77834 1.85719 1.22652 2.74919
TYR_15 -4.85502 0.68715 2.02163 -0.98507 0.15068 0.5423 0.9716 -1.29525 -0 -0 -1.32949 -0.31375 0 0 0 0 0 0.14594 0.23771 0 4.36069 0.11532 0.00682 1.2797 2.38112 1.03024 5.15232
GLY_16 -2.01851 0.44594 2.73764 -0.00035 0 0 0.88738 -1.28703 -0 -0 0.14498 -0.14515 0 0 0 0 0 -0.08544 0 0 0 -0.98749 0 0.83697 0.99106 1.01275 2.53275
PRO_17 -2.41867 0.52933 1.89086 -0.13915 0.00213 0.10103 0.62495 -0.92382 -0 -0 -0.64282 0.16433 0 0 0 0 0 -0.00476 0.01322 0.10524 0 -0.96329 0 -2.4119 -0.44444 1.11168 -3.40608
SER_18 -2.99528 0.20967 2.25121 -0.03507 0.00177 0.06213 0.56953 -1.12857 -0.02982 -0.17201 0.14187 -0.80679 0 0 0 0 0 -0.06546 0.00616 0.40747 0 0.35358 0.60791 -0.77834 -0.13903 0.42539 -1.11368
GLY_19 -4.7938 0.62233 3.2961 -0.00051 0 0 2.28389 -2.02506 -0.01253 -0.13135 -1.10739 -0.3045 0 0 0 0 0 0.11156 0 0 0 0.68582 0 0.83697 0.96256 0.25772 0.68181
GLN_20 -5.95575 0.35075 3.6856 -0.63035 0.07666 0.6873 1.60858 -2.0647 -0.0215 -0.24434 -2.73579 -0.56378 0 0 -0.59142 0 0 -0.00238 0.35749 0 2.41035 -0.02571 0 -0.18838 1.01947 0.41142 -2.41647
TYR_21 -9.32148 1.5174 5.09131 -0.7103 0.0576 0.39729 3.12437 -3.29373 -0.01253 -0.13135 -2.09475 -0.08928 0 0 -1.0019 0 0 0.38903 0.18973 0 1.91227 -0.41739 0.00938 1.2797 0.05975 1.18598 -1.85889
THR_22 -4.24265 0.6394 2.13406 -0.17908 0.1091 0.06807 1.24622 -1.5745 -0 -0 -0.97304 -0.38118 0 0 -0.76917 0 0 -0.07599 1e-05 0.24791 0 0.12996 2.28669 -1.0874 0.06922 1.21675 -1.13561
HIS_D_23 -5.55488 0.74063 4.03598 -0.39412 0.00315 0.50194 1.47513 -2.27502 -0.01551 -0.1661 -1.07573 -0.31416 0 0 -0.26869 0 0 -0.00954 0.34478 0 1.85611 -0.3529 0 -0.45461 0.42595 0.7205 -0.7771
GLU_24 -3.40184 0.20177 3.28208 -0.21617 0.02839 0.31987 1.27362 -1.49749 -0 -0 -1.72605 -0.47324 0 0 0 -0.86862 0 0.30376 0.02103 0 3.17785 0.036 0 -2.7348 0.16125 0.69091 -1.42169
PHE_25 -7.75676 0.93384 3.46099 -0.5745 0.0319 0.25376 3.48504 -2.50674 -0 -0 -3.26306 -0.09402 0 0 0 0 0 0.12158 0.21878 0 2.25261 -0.05766 0 1.0402 0.18376 0.64985 -1.62045
ASP_26 -3.37891 0.20794 4.74974 -0.1272 0.03211 0.4031 2.1696 -2.18588 -0.00712 -0.11129 -3.34587 -0.79069 0 0 -0.97073 0 0 0.05074 0.01838 0 2.09982 -0.25223 0 -2.3716 0.42393 0.61561 -2.77055
GLY_27 -2.00009 0.30979 2.67316 -6e-05 0 0 0.62031 -1.25511 -0 -0 -0.2632 -0.4025 0 0 0 0 0 -0.17874 0 0 0 -1.46193 0 0.83697 -0.34432 0.21281 -1.25292
ASP_28 -2.45154 0.19492 3.62059 -0.10214 0.00188 0.3087 1.20446 -1.50095 -0.00991 -0.09227 -0.76376 -0.29088 0 0 0 0 0 -0.00277 0.00101 0 2.04127 -0.13893 0 -2.3716 -0.52427 0.16548 -0.7107
GLU_29 -5.71858 0.38638 5.93969 -0.19267 0.02243 0.27136 2.53758 -2.37741 -0.03582 -0.21829 -4.14943 -0.5703 0 0 0 -0.84612 0 -0.03202 0.06663 0 3.29141 0.15575 0 -2.7348 0.14032 0.31546 -3.74842
GLN_30 -3.85566 0.23044 2.50335 -0.30818 0.05459 0.24896 0.87073 -1.26492 -0.00503 -0.02169 -1.87229 -0.63081 0 0 0 -1.17042 0 -0.03484 0.18813 0 3.34856 0.25137 0 -0.18838 0.28897 0.8141 -0.55301
PHE_31 -10.4757 1.70894 1.09392 -0.66742 0.07364 0.38025 1.30589 -2.01581 -0.01729 -0.10304 -0.51642 0.21029 0 0 0 0 0 0.00621 0.10859 0 1.96135 -0.32126 0 1.0402 0.04124 1.13945 -5.04695
TYR_32 -6.73047 0.8233 3.13074 -0.55698 0.08724 0.30925 2.08294 -2.31578 -0.02404 -0.2275 -2.86008 -0.24116 0 0 0 -0.3018 0 0.11399 0.0333 0 1.96795 -0.27886 0.08124 1.2797 -0.28605 0.87496 -3.03811
VAL_33 -5.45042 0.54362 1.87122 -0.39196 0.42006 0.10633 1.36467 -1.73907 -0 -0 -1.331 -0.49629 0 0 -0.50048 0 0 0.0139 0.14468 1.40632 0 -0.60273 0 1.9342 -0.21619 0.71541 -2.20773
ASP_34 -5.57768 0.37348 8.17956 -0.24404 0.05528 0.81335 4.25168 -3.47233 -0.01258 -0.06783 -6.953 -0.79028 0 0 -0.574 -0.81646 0 -0.01538 0.05457 0 2.14209 -0.79939 0 -2.3716 -0.16604 0.58017 -5.41043
LEU_35 -4.01181 0.26114 3.47731 -0.64995 0.21636 0.23824 2.19447 -1.72519 -0 -0 -1.908 0.03931 0 0 -0.61979 0 0 -0.00222 0.06447 1.17016 0 -0.27651 0 0.18072 -0.27668 0.38611 -1.24185
GLY_36 -2.08505 0.18571 3.14397 -5e-05 0 0 1.14679 -1.42844 -0 -0 -0.80603 -0.38168 0 0 0 0 0 -0.07378 0 0 0 0.18502 0 0.83697 0.42672 0.22605 1.37621
ARG_37 -4.6054 0.41866 6.31056 -0.6649 0.12744 0.45641 1.49994 -2.38792 -0.01828 -0.12446 -3.40256 0.01995 0 0 -0.574 -0.81646 0 -0.05799 0.03655 2.02285 0 -0.03324 0 -1.2888 0.33703 0.407 -2.33762
LYS_38 -4.13367 0.4096 5.9254 -0.70422 0.18711 0.86764 2.89328 -2.39708 -0.03244 -0.18995 -3.69049 0.01206 0 0 -0.61979 0 0 -0.0878 0.41047 1.6044 0 -0.14495 0 -1.5107 -0.29694 0.52661 -0.97145
GLU_39 -4.15632 0.25259 4.87847 -0.19316 0.03229 0.27272 1.72019 -1.97925 -0.04259 -0.3003 -2.08818 -0.50288 0 0 0 0 0 0.02054 0.01181 0 3.22617 0.0855 0 -2.7348 -0.00462 0.34409 -1.15773
THR_40 -3.49017 0.27165 2.15046 -0.24186 0.40366 0.09736 0.97015 -1.26014 -0.01255 -0.10525 -0.74448 -1.02856 0 0 0 -0.4228 0 -0.04362 0.31255 1.63384 0 -0.16987 2.36663 -1.0874 0.06528 0.42859 0.09346
VAL_41 -4.82526 0.43737 3.03141 -0.28882 0.21803 0.06807 1.92601 -1.92919 -0.00538 -0.01772 -1.74977 -0.39258 0 0 0 0 0 -0.03453 0.00836 0.17232 0 -0.51552 0 1.9342 -0.05639 0.45578 -1.56362
TRP_42 -7.6476 1.10953 2.20824 -0.70156 0.27233 0.37797 1.02878 -1.83231 -0.00305 -0.00854 -0.75085 -0.35135 0 0 0 -0.07235 0 0.23846 0.00011 0 2.79306 -0.39442 0 1.6906 0.01533 0.5033 -1.52432
CYS_43 -5.28298 0.60099 2.65907 -0.04543 0 0.01562 1.03956 -1.2191 -0.00222 -0.01128 0.12421 -0.28064 0 0 0 0 0 0.13857 0.02995 0.19869 0 0.16096 0 3.6196 -0.09171 0.95081 2.60468
LEU_44 -1.94137 0.3831 2.09129 -0.49942 0.26321 0.13261 0.73289 -0.92339 -0 -0 -0.52726 0.27461 0 0 -0.54508 0 0 -0.03169 0.01319 0.3798 0 -0.2707 0 0.18072 0.94825 2.05345 2.71421
PRO_45 -4.77435 0.73034 4.16406 -0.13682 0.00379 0.09592 1.62047 -1.69014 -0 -0 -1.05868 0.18404 0 0 0 0 0 -0.08045 0.004 0.17619 0 -0.94529 0 -2.4119 0.74115 1.66021 -1.71746
VAL_46 -4.77234 0.36974 3.29634 -0.32485 0.31597 0.07569 1.76142 -2.02582 -0 -0 -0.76775 -0.24538 0 0 0 0 0 -0.05763 0.00247 0.11561 0 -0.2304 0 1.9342 -0.50472 0.53492 -0.52253
LEU_47 -4.77839 0.40263 4.32724 -0.48423 0.21432 0.11459 1.67195 -2.16068 -0 -0 -1.22408 0.19658 0 0 0 0 0 0.05023 0.02032 0.35451 0 -0.26198 0 0.18072 -0.2492 0.48621 -1.13926
ARG_48 -8.56113 0.91635 7.63477 -0.45403 0.06386 0.22649 2.35052 -3.10309 -0.02015 -0.10827 -1.68334 0.29289 0 0 0 -0.36825 0 -0.03715 0.15511 2.06024 0 -0.07871 0 -1.2888 -0.32483 0.49798 -1.82955
GLN_49 -9.35687 0.83164 6.85428 -0.26455 0.02395 0.19211 3.50424 -3.62849 -0.00222 -0.01128 -3.50485 -0.40763 0 0 -0.54508 0 0 0.00328 0.0254 0 3.09603 0.06819 0 -0.18838 -0.12769 0.78465 -2.65327
PHE_50 -9.22823 0.91688 3.90092 -0.57261 0.46825 0.29513 2.27667 -2.90372 -0.00106 -0.00435 -0.14163 -0.25658 0 0 0 0 0 0.23106 0.11042 0 3.44412 -0.00541 0 1.0402 0.1266 0.94314 0.6398
ARG_51 -7.79198 0.83621 6.2531 -0.421 0.03558 0.19876 2.46263 -3.00304 -0 -4e-05 -2.12795 0.29464 0 0 0 -0.47787 0 0.18146 0.24809 2.09508 0 -0.12678 0 -1.2888 -0.10608 0.7903 -1.94768
PHE_52 -11.7988 2.65922 3.75884 -0.89056 0.15536 0.28772 2.53824 -3.17233 -0 -0 -2.05522 -0.21074 0 0 0 0 0 0.04594 0.39039 0 3.31118 -0.39667 0 1.0402 0.03081 0.86586 -3.44052
ASP_53 -7.28493 0.8484 8.54151 -0.26027 0.21017 0.87856 4.37793 -3.75382 -0.00496 -0.03971 -5.05393 -1.39489 0 0 -0.58844 -1.03067 0 -0.05974 0.02017 0 2.04349 -0.73028 0 -2.3716 0.03431 1.53388 -4.08485
PRO_54 -4.54626 1.09281 2.3814 -0.09596 0.00229 0.06064 1.39083 -1.12351 -0 -0 0.43318 0.64142 0 0 0 0 0 -0.09698 0.00952 0.55478 0 -0.56125 0 -2.4119 -0.11494 1.23627 -1.14767
GLN_55 -3.49165 0.3246 3.61035 -0.30344 0.0245 0.22119 1.6434 -1.60764 -0 -0 -2.9581 -0.24849 0 0 -0.58844 -1.03067 0 -0.03214 0.05824 0 4.10222 -0.10696 0 -0.18838 -0.15922 0.49562 -0.23501
PHE_56 -6.70569 0.88784 2.71069 -0.64465 0.09925 0.37937 1.51934 -1.98718 -0.00106 -0.00435 -0.9866 0.18418 0 0 0 0 0 0.13184 0.1371 0 1.87571 -0.29108 0 1.0402 -0.40407 0.49208 -1.56708
ALA_57 -3.66945 0.89466 2.79731 -0.02838 0.02017 0 1.89873 -1.7424 -0 -0 -0.78891 -0.56285 0 0 0 0 0 0.00316 0 0 0 0.23123 0 1.8394 0.97398 0.45441 2.32106
LEU_58 -3.58696 0.46567 2.98905 -0.48045 0.24942 0.11696 1.90529 -1.72227 -0 -0 -1.28775 0.21737 0 0 0 0 0 0.18589 0.01186 0.32218 0 -0.16862 0 0.18072 1.04838 0.36627 0.81301
THR_59 -3.62197 0.68326 3.30791 -0.20756 0.2097 0.07863 1.73692 -1.94338 -0 -0 -0.93239 -0.62355 0 0 0 0 0 -0.0167 0.00111 0.15641 0 0.11463 2.30356 -1.0874 -0.11119 0.34532 0.3933
ASN_60 -7.27369 0.55198 5.60308 -0.17697 0.03737 0.26605 2.90444 -3.09801 -0 -0 -2.05913 -0.26273 0 0 0 0 0 0.28718 0.00864 0 1.44092 0.226 0 -0.93687 -0.00794 0.37215 -2.11753
ILE_61 -8.2057 1.227 4.35868 -0.47507 0.21153 0.09024 2.74832 -2.92871 -0 -0 -1.77713 0.23742 0 0 0 0 0 0.18477 0.23374 1.04544 0 -0.02564 0 0.73287 -0.01616 0.87227 -1.48612
ALA_62 -5.61397 0.55689 4.53719 -0.02179 0 0 2.71684 -2.85996 -0 -0 -2.25138 -0.38289 0 0 0 0 0 0.05643 0 0 0 -0.30442 0 1.8394 -0.28948 0.82941 -1.18772
VAL_63 -5.97267 0.59804 5.29559 -0.31272 0.21467 0.07084 2.91044 -2.98845 -0.01275 -0.07766 -2.46889 -0.07101 0 0 0 0 0 -0.03558 0.03076 0.0499 0 -0.29366 0 1.9342 -0.30575 0.46724 -0.96747
LEU_64 -6.85181 0.50714 4.44498 -0.46792 0.15719 0.10832 2.3419 -2.63357 -0.00184 -0.01131 -1.81839 0.1911 0 0 0 0 0 0.0174 0.03862 0.44314 0 -0.23868 0 0.18072 -0.15951 0.6676 -3.08492
LYS_65 -6.13502 0.39451 6.42002 -0.41442 0.06817 0.22202 2.42435 -2.85143 -0 -0 -1.96062 -0.10561 0 0 0 0 0 -0.00273 0.09904 1.95367 0 0.0637 0 -1.5107 -0.18602 0.46692 -1.05413
HIS_D_66 -4.9938 0.24935 5.25599 -0.36939 0.00898 0.45111 2.31947 -2.66281 -0 -0 -2.55169 -0.41168 0 0 0 0 0 -0.04377 0.00462 0 2.50547 0.03934 0 -0.45461 -0.16233 0.25195 -0.56379
ASN_67 -4.97592 0.26647 5.32139 -0.17078 0.02095 0.25411 2.39711 -2.67951 -0 -0 -2.59797 -0.2827 0 0 0 0 0 -0.03248 0.00445 0 1.54341 0.5282 0 -0.93687 0.11501 0.25363 -0.97151
LEU_68 -7.87456 0.45275 4.59493 -0.46232 0.20028 0.10466 3.06756 -3.11322 -0.01278 -0.07801 -2.22262 0.20723 0 0 0 0 0 0.02514 0.06838 0.36453 0 -0.27927 0 0.18072 0.07531 0.46632 -4.23498
ASN_69 -5.67715 0.23315 6.42931 -0.18098 0.03723 0.27384 2.89034 -2.93049 -0.00316 -0.01779 -2.74823 -0.30637 0 0 0 0 0 0.02475 0.01521 0 1.42333 0.41801 0 -0.93687 -0.07533 0.47944 -0.65176
SER_70 -4.46106 0.29277 5.58819 -0.02616 0 0.06049 2.61425 -2.54873 -0.00449 -0.1051 -2.67159 -0.62069 0 0 0 0 0 -0.02681 0.00874 0.73981 0 0.33019 0.60956 -0.77834 0.1446 0.26263 -0.59173
LEU_71 -5.34493 0.48154 3.95573 -0.49136 0.21285 0.12627 1.88591 -2.20919 -0.01976 -0.16348 -1.94256 0.22685 0 0 -0.67271 0 0 0.08473 0.07104 0.28846 0 -0.26368 0 0.18072 -0.09923 0.35878 -3.33403
ILE_72 -7.4211 0.80714 5.1381 -0.48774 0.37494 0.09166 2.49291 -3.01429 -0.00059 -0.00157 -1.24188 0.06947 0 0 0 0 0 0.05118 0.06969 0.52161 0 -0.53243 0 0.73287 -0.05016 0.55624 -1.84395
LYS_73 -3.9466 0.31175 5.07213 -0.33942 0.03053 0.16629 1.85967 -2.12158 -3e-05 -0.00035 -4.18684 0.25583 0 0 0 0 0 -0.07512 0.04631 2.5367 0 -0.06746 0 -1.5107 -0.17004 0.55079 -1.58813
ARG_74 -2.52629 0.18374 2.96529 -0.67734 0.20556 0.39627 1.23144 -1.268 -0.00582 -0.11158 -1.72852 0.198 0 0 0 0 0 -0.07604 0.04654 2.43358 0 -0.05687 0 -1.2888 -0.53805 0.46977 -0.14709
SER_75 -3.98212 0.33579 5.59188 -0.03403 0.00137 0.06484 3.35202 -2.59156 -0.03273 -0.25632 -2.3328 -0.72746 0 0 0 0 0 -0.05596 0.00193 0.15768 0 -0.02587 0.60491 -0.77834 0.05895 0.43956 -0.20826
ASN_76 -2.43392 0.31325 2.64351 -0.18005 0.02798 0.27036 1.37367 -1.49654 -0 -0 -0.96748 -0.36842 0 0 0 0 0 -0.0866 0.00584 0 1.47067 0.18372 0 -0.93687 0.28532 0.25555 0.35999
SER_77 -2.84728 0.20667 3.03307 -0.02488 1e-05 0.02325 1.00955 -1.61795 -0 -0 -0.26726 -0.41438 0 0 0 0 0 -0.06774 0.00046 0.66501 0 0.22678 0.60135 -0.77834 -0.15801 0.16003 -0.24967
THR_78 -7.06502 0.7197 6.14989 -0.1101 0.07133 0.04913 3.58564 -3.36537 -0.02277 -0.15537 -2.88345 -1.50247 0 0 -0.67271 0 0 0.23307 0.10025 0.54453 0 -0.12748 2.29974 -1.0874 -0.05356 0.44427 -2.84813
ALA_79 -4.08836 0.34986 3.73157 -0.02126 0 0 2.52131 -2.3427 -0.00059 -0.00157 -1.94397 -0.37943 0 0 0 0 0 -0.05191 0 0 0 -0.29845 0 1.8394 -0.22738 0.62458 -0.28891
ALA_80 -2.99585 0.4804 3.02733 -0.02716 0.0039 0 1.57495 -1.82112 -0.01297 -0.09284 -0.98178 -0.41345 0 0 0 0 0 -0.12781 0 0 0 -0.14331 0 1.8394 -0.39188 0.52857 0.44639
THR_81 -4.43873 0.59469 4.03194 -0.12774 0.04359 0.05919 2.28131 -2.23528 -0.00566 -0.06016 -3.07338 -0.25437 0 0 0 0 0 0.03427 0.00157 0.09684 0 0.00656 4.13904 -1.0874 -0.24337 0.40845 0.17136
ASN_82 -3.07413 0.20943 3.62395 -0.19681 0.02525 0.31844 1.35698 -1.75722 -0 -0 -0.61513 -0.59242 0 0 0 0 0 0.0231 0.00189 0 2.45956 -0.55719 0 -0.93687 -0.1306 0.26842 0.42664
GLU_83 -2.19564 0.23458 2.21085 -0.2185 0.02749 0.30656 0.85279 -1.06515 -0.00232 -0.03962 -0.6116 -0.58391 0 0 0 0 0 -0.04882 0.00201 0 3.02697 -0.27485 0 -2.7348 -0.19513 0.23095 -1.07814
VAL_84 -3.68568 0.60725 1.98862 -0.3102 0.18025 0.06467 0.79229 -1.33803 -0.00566 -0.06016 -0.60454 -0.46205 0 0 0 0 0 0.16337 0.00167 0.09874 0 -0.37032 0 1.9342 -0.35367 0.86021 -0.49903
PRO_85 -6.08145 0.96556 2.31464 -0.12275 0.00043 0.09212 1.04043 -1.23121 -0 -0 -0.91202 0.24519 0 0 0 0 0 -0.01611 0.04709 0.12584 0 -1.18299 0 -2.4119 -0.38731 1.01038 -6.50405
GLU_86 -4.14673 0.37124 4.28365 -0.46829 0.05416 0.69851 2.79675 -2.21582 -0.01953 -0.07852 -2.90327 -1.34698 0 0 -1.0802 0 0 0.14555 0.02161 0 5.1023 -0.05618 0 -2.7348 -0.28626 0.48877 -1.37402
VAL_87 -7.31015 1.0852 1.53457 -0.38064 0.36958 0.09405 1.44038 -1.82499 -0 -0 -1.41956 -0.23514 0 0 -1.0802 0 0 0.04101 0.03968 0.89042 0 -0.80464 0 1.9342 -0.22148 0.59242 -5.25528
THR_88 -5.8257 0.4045 3.52322 -0.16552 0.07485 0.05839 2.57952 -2.24848 -0.01953 -0.07852 -1.96927 -0.35586 0 0 0 0 0 0.14818 0.09234 0.22887 0 -0.19505 2.41325 -1.0874 -0.15556 0.68643 -1.89133
VAL_89 -7.34648 1.14621 2.03268 -0.2807 0.17296 0.05784 1.4996 -2.16898 -0 -0 -1.44556 -0.11183 0 0 -0.59062 0 0 -0.01031 0.04191 0.15334 0 -0.534 0 1.9342 -0.17253 0.88391 -4.73838
PHE_90 -9.43943 1.4971 4.4599 -0.91923 0.19086 0.09903 2.59275 -2.97517 -0.01638 -0.14944 -1.92582 -0.56739 0 0 0 0 0 -0.07039 0.05265 0 2.46224 0.0113 0 1.0402 -0.27852 1.50549 -2.43025
SER_91 -5.38735 0.34791 4.84005 -0.03843 0.00462 0.07145 2.42806 -2.45788 -0.03036 -0.22657 -2.42823 -0.57372 0 0 -1.0027 0 0 0.04055 0.00777 0.44059 0 0.51257 0.66155 -0.77834 0.48652 1.12359 -1.95836
LYS_92 -5.41698 0.68927 4.01662 -0.47807 0.15705 0.19499 1.13663 -1.65733 -0.03106 -0.16423 -0.44243 0.53621 0 0 0 0 0 -0.01416 0.06626 2.65862 0 0.15058 0 -1.5107 0.49478 0.52694 0.91299
SER_93 -2.42152 0.43028 2.24698 -0.0271 0 0.0223 0.45144 -0.98132 -0.00331 -0.05913 -0.26203 -0.26708 0 0 0 0 0 -0.03161 0.00085 0.43126 0 -0.03846 0.60098 -0.77834 -0.35417 0.86041 -0.17955
PRO_94 -4.84987 0.98763 1.7736 -0.20002 0.00824 0.14622 0.5132 -0.76091 -0 -0 -0.27419 0.05454 0 0 0 0 0 -0.01236 0.00444 0.45268 0 -1.00058 0 -2.4119 -0.44744 0.76641 -5.2503
VAL_95 -5.38617 0.63237 2.98792 -0.29993 0.1656 0.0545 2.17259 -2.10549 -0 -0 -0.90051 -0.04789 0 0 0 0 0 0.13347 0.01036 0.0518 0 -0.32042 0 1.9342 -0.03931 0.42826 -0.52867
THR_96 -1.39479 0.07629 1.21133 -0.12277 0.06131 0.06257 0.40903 -0.64077 -0 -0 0.33188 -1.07035 0 0 0 0 0 -0.00569 0.02211 0.05786 0 0.08076 2.27401 -1.0874 0.14168 0.30837 0.71543
LEU_97 -4.43114 0.6472 2.57709 -0.50803 0.22208 0.14755 0.88741 -1.39581 -0 -0 0.07668 0.10212 0 0 0 0 0 -0.04356 0.02689 0.10084 0 -0.16648 0 0.18072 -0.26972 0.3618 -1.48437
GLY_98 -2.55565 0.21712 2.79532 -0.00037 0 0 1.45561 -1.3984 -0.01987 -0.12211 -1.17901 -0.29259 0 0 0 0 0 6.3761 0 0 0 -1.54371 0 0.83697 0.59974 12.3608 17.5299
GLN_99 -6.46113 1.09601 4.62648 -0.59255 0.03355 0.36461 2.05213 -2.24453 -0 -0 -1.94901 -0.03698 0 0 -1.01685 0 0 0.72521 0.34807 0 2.55838 0.08523 0 -0.18838 2.91273 14.0478 16.3608
PRO_100 -6.80982 0.93619 3.25172 -0.11588 0.00428 0.0881 1.21993 -1.58278 -0 -0 -1.43142 0.22001 0 0 -1.01685 0 0 -0.10361 0.11149 0.1512 0 -0.91355 0 -2.4119 1.61407 2.24977 -4.53904
ASN_101 -5.70644 0.43985 3.82333 -0.28495 0.06011 0.51942 1.77337 -2.14977 -0.01705 -0.10717 -1.73827 -1.56027 0 0 0 0 0 -0.02948 0.05766 0 3.64083 0.07555 0 -0.93687 -0.36119 0.49386 -2.00749
ILE_102 -6.34469 0.91749 2.80965 -0.60162 0.33421 0.11399 0.90727 -2.0134 -0.04745 -0.31367 -0.55329 0.28371 0 0 0 0 0 0.07694 0.039 1.03259 0 -0.78259 0 0.73287 -0.19877 0.50851 -3.09926
LEU_103 -8.39467 1.34423 2.29548 -0.63016 0.49126 0.1303 2.3888 -2.25209 -0.0179 -0.06517 -2.36431 0.23339 0 0 0 0 0 0.00792 0.00519 1.56512 0 -0.19148 0 0.18072 -0.32431 0.99357 -4.60411
ILE_104 -8.79029 1.65731 2.92961 -0.48748 0.58807 0.10307 2.49882 -2.47158 -0 -0 -2.02083 0.08584 0 0 0 0 0 0.07523 0.14381 0.35709 0 -0.72861 0 0.73287 -0.28402 1.22419 -4.3869
CYS:disulfide_105 -7.76326 1.42181 3.44563 -0.04872 0.00832 0.02181 2.56585 -2.45899 -0.00569 -0.02155 -2.16079 -0.3312 0 0 0 0 -0.42891 -0.01646 0.03224 0.73346 0 0.08058 0 3.6196 -0.19243 1.11829 -0.38041
LEU_106 -8.3738 1.00589 3.2229 -0.51641 0.18192 0.14429 2.68401 -2.5199 -0.0014 -0.00378 -2.85664 -0.00813 0 0 0 0 0 -0.07784 0.21776 1.10009 0 -0.21112 0 0.18072 0.15223 0.75149 -4.92775
VAL_107 -7.70935 1.11303 1.63879 -0.28514 0.19015 0.06396 2.31878 -2.26148 -0.00153 -0.00442 -2.18568 -0.30719 0 0 0 0 0 0.02606 3e-05 0.17072 0 -0.59388 0 1.9342 0.00697 0.66571 -5.22026
ASP_108 -5.42675 0.67765 7.34954 -0.10369 0.00278 0.29634 3.82171 -3.23706 -0.02018 -0.18298 -7.23417 -1.05082 0 0 -0.83291 -0.42342 0 -0.02162 0.07561 0 2.39308 0.24 0 -2.3716 0.12582 0.60425 -5.31842
ASN_109 -3.88893 0.25244 4.09584 -0.19073 0.03626 0.32875 1.10249 -1.84974 -0.02355 -0.18793 -1.74694 -1.00742 0 0 -0.83291 0 0 0.21724 0.00107 0 1.87621 -1.03334 0 -0.93687 -0.20367 0.52434 -3.4674
ILE_110 -8.40455 1.56128 3.37419 -0.53975 0.42984 0.10624 1.75043 -2.45611 -0.02422 -0.16044 -2.35982 0.2361 0 0 0 0 0 -0.06624 0.24502 1.44296 0 -0.70539 0 0.73287 -0.65135 0.91092 -4.57803
PHE_111 -4.78924 0.77722 1.26859 -0.83567 0.12633 0.06209 0.19689 -0.9415 -0.01303 -0.04534 0.06678 -0.62501 0 0 0 0 0 0.01148 0.00167 0 1.84573 -0.22991 0 1.0402 0.54362 1.67714 0.13805
PRO_112 -4.26647 1.0109 2.25934 -0.12532 0 0.08999 1.01335 -1.18884 -0 -0 -0.14867 0.25983 0 0 -1.02346 0 0 0.06316 0.00189 0.1671 0 -1.18232 0 -2.4119 0.49132 1.51893 -3.47118
PRO_113 -4.91647 0.85014 1.14575 -0.08395 0.00021 0.05111 0.66259 -0.73829 -0 -0 -0.17627 0.67238 0 0 0 0 0 -0.22365 0.08285 0.8906 0 -0.7628 0 -2.4119 -0.07582 1.27455 -3.75896
VAL_114 -3.4506 0.34153 0.8488 -0.2867 0.20285 0.06404 0.45159 -1.0211 -0.0029 -0.04624 -0.13516 -0.11333 0 0 0 0 0 -0.06158 0.00032 0.08501 0 -0.39345 0 1.9342 -0.04337 0.92713 -0.69896
VAL_115 -6.92536 1.14216 0.58462 -0.37782 0.32277 0.09199 1.15753 -1.57328 -0.02635 -0.09435 -0.76773 -0.14867 0 0 0 0 0 -0.02973 0.02971 0.78977 0 -0.6466 0 1.9342 -0.31513 0.39328 -4.45901
ASN_116 -3.64202 0.3579 3.66235 -0.18062 0.01348 0.2865 2.3173 -1.81131 -0.00154 -0.0042 -2.65474 -0.52498 0 0 0 -0.83522 0 -0.06902 0.01039 0 2.95231 -0.47042 0 -0.93687 -0.1922 0.2615 -1.4614
ILE_117 -7.30825 1.09825 0.85424 -0.5241 0.49964 0.13448 0.79887 -1.48048 -0 -0 -1.08376 -0.12709 0 0 -0.51032 0 0 -0.04862 0.1482 0.27959 0 -0.61292 0 0.73287 -0.21101 0.45932 -6.90109
THR_118 -4.88121 0.34677 4.23104 -0.18968 0.09998 0.066 2.77984 -2.2965 -0.00153 -0.00412 -3.27548 -0.83576 0 0 0 0 0 -0.0281 0.07267 0.90222 0 -0.81212 2.2997 -1.0874 -0.05458 0.55421 -2.11405
TRP_119 -15.6517 2.79587 4.75641 -0.78556 0.0577 0.32601 3.33873 -4.13368 -0 -0 -1.97215 -0.18563 0 0 0 0 0 0.53964 0.00542 0 1.76587 -0.22052 0 1.6906 0.18254 1.21951 -6.27096
LEU_120 -8.0093 0.77803 4.46987 -0.47162 0.20906 0.09995 2.46146 -2.83387 -0.00502 -0.02525 -2.52072 0.06335 0 0 0 0 0 0.1417 0.06594 0.67788 0 -0.30321 0 0.18072 -0.01723 1.22715 -3.8111
SER_121 -4.48568 0.43322 4.76063 -0.02916 0.00327 0.02563 2.49666 -2.39658 -0.00557 -0.06111 -2.90608 0.11936 0 0 0 0 0 0.06778 0.00226 0.79576 0 0.32997 0.61632 -0.77834 0.23743 0.50689 -0.26735
ASN_122 -3.42311 0.30307 4.04005 -0.17432 0.03261 0.29492 1.87634 -1.84952 -0.00104 -0.02268 -1.57541 -0.98508 0 0 -0.74352 -0.76401 0 -0.07557 0.01673 0 1.91269 -1.02362 0 -0.93687 -0.10113 0.56449 -2.63498
GLY_123 -2.18165 0.31302 1.75049 -5e-05 0 0 0.10369 -1.05354 -0.00812 -0.07303 -0.05997 -0.37936 0 0 0 0 0 -0.13952 0 0 0 -1.46817 0 0.83697 -0.87038 0.51881 -2.71082
HIS_D_124 -4.33918 0.40074 5.5373 -0.49115 0.02299 0.37136 3.32204 -2.6814 -0.00557 -0.06111 -3.49082 -0.36844 0 0 -0.87073 0 0 0.00464 0.15508 0 2.26361 0.03299 0 -0.45461 -0.40349 0.42156 -0.6342
SER_125 -3.07339 0.23569 2.61019 -0.02754 0 0.02217 1.07461 -1.48221 -0.00206 -0.00737 -1.56753 -0.28594 0 0 -0.87073 0 0 -0.02675 0.00702 0.42671 0 0.00722 0.60002 -0.77834 -0.2669 0.36703 -3.0381
VAL_126 -7.06356 0.98448 3.10077 -0.29101 0.2467 0.06838 2.5868 -2.59102 -0 -0 -1.77204 -0.37487 0 0 0 0 0 -0.02928 0.00928 0.17829 0 -0.63763 0 1.9342 -0.40735 0.46203 -3.59584
THR_127 -2.39716 0.22703 1.53765 -0.11534 0.08186 0.06523 0.1129 -0.9423 -0.00988 -0.03248 0.11612 -0.95239 0 0 0 0 0 0.10299 0.02197 0.10529 0 -0.71046 2.26573 -1.0874 -0.15219 0.70924 -1.0536
GLU_128 -2.41504 0.35993 2.0481 -0.19878 0.02241 0.29108 0.58176 -1.12079 -0.00782 -0.02511 0.39201 -0.63703 0 0 0 0 0 0.20889 0.01798 0 3.17445 -0.01797 0 -2.7348 0.02636 0.60156 0.56717
GLY_129 -1.60665 0.06399 1.64426 -6e-05 0 0 0.82178 -0.90734 -0 -0 -0.77361 -0.39584 0 0 0 0 0 -0.17725 0 0 0 -1.51523 0 0.83697 -0.24971 0.36046 -1.89823
VAL_130 -5.31939 0.86884 1.66017 -0.38172 0.33613 0.09483 0.76353 -1.73323 -0 -0 -0.35355 -0.23519 0 0 0 0 0 -0.01216 0.03415 0.91682 0 -0.77121 0 1.9342 -0.49632 0.34233 -2.35178
SER_131 -3.3541 0.3198 3.12127 -0.02128 0 0.01925 2.28884 -1.59224 -0 -0 -2.41572 0.17808 0 0 0 0 0 0.04261 0.00048 0.63892 0 -0.16074 0.60049 -0.77834 -0.1615 0.32814 -0.94603
GLU_132 -3.06678 0.13096 2.96291 -0.35904 0.0806 0.50428 1.57329 -1.30511 -0.0107 -0.09967 -2.33242 -0.5139 0 0 0 -0.69899 0 -0.00706 0.04025 0 3.55559 0.0707 0 -2.7348 0.10891 0.3475 -1.75349
THR_133 -4.51287 0.47194 4.40453 -0.11812 0.0921 0.07723 2.44384 -2.02363 -0.01071 -0.09977 -3.66189 -0.51552 0 0 -1.23597 0 0 0.16631 0.23066 0.1394 0 -0.63871 2.27253 -1.0874 0.09064 0.61134 -2.90406
SER_134 -2.54467 0.0757 2.59351 -0.0228 0 0.05349 1.00599 -1.20316 -0.02566 -0.17804 -1.12011 -0.65817 0 0 -0.73419 0 0 -0.0274 0.02177 0.13569 0 -0.52389 0.60402 -0.77834 -0.1343 0.60522 -2.85534
PHE_135 -5.82476 0.64694 1.55806 -0.6152 0.02816 0.34807 1.16326 -1.50318 -0 -0 -0.25386 0.11713 0 0 0 0 0 0.02471 0.30245 0 2.52388 -0.1296 0 1.0402 -0.25958 0.35936 -0.47396
LEU_136 -4.73532 0.19652 3.96403 -0.48212 0.20583 0.10505 2.54954 -2.0873 -0 -0 -2.86799 0.12376 0 0 0 0 0 -0.00508 0.20173 0.62813 0 -0.31121 0 0.18072 -0.24179 0.43746 -2.13805
SER_137 -2.39423 0.16226 1.38997 -0.02869 0 0.06633 0.35686 -0.80192 -0 -0 -0.64159 -0.46495 0 0 0 0 0 0.00568 0.00855 0.27911 0 -0.30896 0.60541 -0.77834 -0.29851 0.39967 -2.44334
LYS_138 -5.22185 0.61814 7.08152 -0.58934 0.33522 0.22604 3.13758 -2.7929 -0 -0 -5.11272 0.32551 0 0 0 -0.42342 0 0.00293 0.26787 2.91304 0 0.02407 0 -1.5107 -0.23056 0.48662 -0.46296
SER_139 -1.40488 0.09737 2.09229 -0.02996 0.00061 0.04939 0.4452 -0.92345 -0 -0 0.45184 -1.01097 0 0 0 0 0 -0.02894 0.02062 0.18029 0 -0.37535 0.60001 -0.77834 -0.27174 0.45857 -0.42744
ASP_140 -2.98086 0.56714 4.55301 -0.11861 0.02541 0.36811 1.03752 -1.92097 -0 -0 -3.11478 -0.28637 0 0 0 0 0 -0.05506 0.00109 0 2.46364 -0.41139 0 -2.3716 -0.61929 0.25149 -2.61152
HIS_141 -2.08086 0.2152 2.52146 -0.45958 0.01898 0.57478 0.90818 -1.23124 -0 -0 -0.90703 -0.44269 0 0 0 0 0 -0.11107 0.02464 0 1.62416 -0.43951 0 -0.45461 -0.43933 0.37927 -0.29925
SER_142 -4.29779 0.15615 4.31661 -0.0256 0 0.0585 1.687 -2.07202 -0.0434 -0.37673 -1.27727 -0.78367 0 0 0 0 0 -0.01491 0.04773 0.072 0 -0.57549 0.95975 -0.77834 -0.02689 0.62727 -2.34709
PHE_143 -8.47927 1.08401 3.91015 -0.59772 0.12246 0.29422 2.82288 -2.55702 -0.00013 -0.00051 -2.60989 0.22077 0 0 0 0 0 -0.00473 0.08333 0 2.16174 -0.13878 0 1.0402 0.12047 0.61037 -1.91747
PHE_144 -8.32294 0.88293 4.52691 -0.8977 0.07561 0.10658 2.47245 -2.77115 -0.01366 -0.08207 -2.65111 -0.6111 0 0 0 0 0 0.01307 0.19584 0 2.1131 -0.18885 0 1.0402 0.21879 0.64449 -3.24861
LYS_145 -8.57532 0.91223 7.68527 -0.36509 0.07223 0.12328 3.7068 -3.38625 -0.04043 -0.15808 -5.25059 0.21912 0 0 0 -0.69899 0 0.03322 0.68887 2.28746 0 0.0058 0 -1.5107 0.05665 0.97208 -3.22243
ILE_146 -7.49685 1.84028 2.06176 -0.49083 0.67864 0.10315 2.21387 -2.01474 -0.01201 -0.09607 -2.27135 0.1464 0 0 -0.50178 0 0 0.37407 0.0573 0.41057 0 -0.75291 0 0.73287 -0.24205 1.14742 -4.11225
SER_147 -6.50699 0.48957 4.94331 -0.0237 0 0.01985 3.41548 -2.66825 -0.02974 -0.12572 -3.44197 0.18818 0 0 -0.51032 0 0 0.30897 0.04263 0.44975 0 0.24513 0.61325 -0.77834 -0.13404 1.04819 -2.45475
TYR_148 -8.15456 1.07064 2.94518 -0.62854 0.16696 0.3698 2.77635 -2.51452 -0.01606 -0.05966 -2.80263 -0.16721 0 0 0 0 0 -0.06594 0.23997 0 2.31264 -0.02968 0.01323 1.2797 0.09687 0.93516 -2.23229
LEU_149 -8.82273 1.39156 3.33974 -0.61689 0.21166 0.17068 2.50803 -2.59266 -0.01906 -0.07147 -2.60224 0.29929 0 0 0 0 0 0.1087 0.07234 0.78911 0 -0.24703 0 0.18072 -0.00192 1.09346 -4.80871
THR_150 -3.43999 0.34627 1.9855 -0.17818 0.11508 0.06552 1.03665 -1.36706 -0.01606 -0.05966 -1.15282 -0.23142 0 0 0 0 0 -0.00572 0.00752 0.10074 0 0.01773 2.32445 -1.0874 0.01011 0.7881 -0.74063
LEU_151 -8.02245 1.23461 2.59376 -0.4813 0.20377 0.07466 1.66369 -2.01429 -0.00341 -0.00956 -2.3132 0.28034 0 0 0 0 0 0.28908 0.02894 0.428 0 -0.13788 0 0.18072 0.12713 0.62446 -5.25295
LEU_152 -4.67954 0.46864 4.45788 -0.6542 0.27253 0.25004 2.72377 -2.10971 -0 -0 -2.60659 0.00344 0 0 -0.67554 0 0 0.08201 0.03312 0.75782 0 -0.09481 0 0.18072 1.11915 1.35856 0.88727
PRO_153 -7.46286 1.18521 4.10282 -0.08909 0.00144 0.05436 1.5934 -1.90261 -0 -0 -0.7614 0.80731 0 0 0 0 0 -0.11697 0.06413 0.48103 0 -0.01388 0 -2.4119 0.81034 1.34375 -2.31491
SER_154 -3.41121 0.33428 2.72402 -0.03177 0.0009 0.05365 1.06176 -1.38122 -0 -0 0.00237 -1.02357 0 0 0 0 0 -0.02374 3e-05 0.17464 0 -0.35887 0.60648 -0.77834 -0.52497 0.53258 -2.04298
ALA_155 -3.09495 0.47149 2.42769 -0.02806 0.00669 0 1.2976 -1.48616 -0.03928 -0.14142 -0.40564 -0.44241 0 0 0 0 0 0.07686 0 0 0 0.62926 0 1.8394 -0.13248 0.22419 1.20278
GLU_156 -2.90437 0.17001 3.12917 -0.22765 0.03628 0.36532 1.45765 -1.45368 -0.00104 -0.02268 -1.07052 -0.49931 0 0 0 0 0 -0.06208 0.02347 0 2.69292 -0.01831 0 -2.7348 0.12949 0.2666 -0.72354
GLU_157 -6.18567 0.61025 6.19814 -0.2585 0.03243 0.31771 2.17904 -2.70404 -0.03928 -0.14142 -2.93379 -0.19331 0 0 -0.67554 0 0 -0.08771 0.09875 0 2.77327 -0.05424 0 -2.7348 -0.35393 0.32157 -3.83108
SER_158 -3.6623 0.17138 3.52296 -0.03793 7e-05 0.06476 1.93752 -1.79347 -0.01314 -0.09828 -1.79059 -0.24588 0 0 -0.74352 -0.76401 0 0.00872 0.04297 0.21622 0 -0.39509 1.94017 -0.77834 -0.535 0.25921 -2.69359
TYR_159 -9.46069 1.01182 3.14005 -1.27194 0.45811 0.84391 2.63427 -2.54208 -0 -0 -1.86485 -0.2589 0 0 -1.21907 0 0 0.21897 0.0086 0 1.53394 -0.35198 0.2942 1.2797 -0.35227 0.51303 -5.38519
ASP_160 -5.99417 0.34705 5.97395 -0.09717 0.0003 0.27851 2.8438 -2.83524 -1e-05 -0.00013 -3.13703 -0.20145 0 0 0 0 0 0.5803 0.04768 0 3.35284 0.22717 0 -2.3716 0.22115 0.91037 0.14631
CYS:disulfide_161 -7.15605 1.02138 3.3594 -0.04526 0.0001 0.01987 2.74481 -2.23588 -1e-05 -0.00013 -2.98517 -0.2019 0 0 0 0 -0.42891 0.12999 0.33824 0.21032 0 0.281 0 3.6196 0.08261 1.31708 0.07109
LYS_162 -6.24193 0.62106 4.19334 -0.38733 0.04719 0.19078 2.3757 -2.22368 -0.01556 -0.05223 -2.27916 -0.0334 0 0 0 0 0 0.06043 0.02964 2.03568 0 0.19615 0 -1.5107 -0.0317 0.78922 -2.23647
VAL_163 -7.7429 1.04887 1.34241 -0.28774 0.2687 0.06614 2.23547 -1.98916 -0.016 -0.11766 -2.27051 -0.36359 0 0 0 0 0 -0.01187 0.1153 0.18541 0 -0.72702 0 1.9342 0.06592 0.48466 -5.77937
GLU_164 -3.67276 0.25664 3.35232 -0.31986 0.06089 0.38025 2.18807 -1.6683 -0.01846 -0.09847 -3.1843 -0.26041 0 0 0 -0.83522 0 -0.04779 0.03327 0 3.65654 0.29336 0 -2.7348 -0.08992 0.40138 -2.30759
HIS_165 -8.32957 0.96797 6.41288 -0.50002 0.02642 0.34088 3.0052 -3.21752 -0.02297 -0.1044 -2.67851 -1.08729 0 0 -2.07827 0 0 0.02149 0.01751 0 1.92079 -0.45294 0 -0.45461 0.14621 0.2315 -5.83526
TRP_166 -1.70308 0.12061 1.82076 -1.0067 0.08353 0.37591 0.56544 -0.91521 -0 -0 0.51415 -0.38475 0 0 0 0 0 -0.08198 0.02679 0 1.71395 -0.06251 0 1.6906 -0.162 0.30765 2.90318
GLY_167 -2.48935 0.14541 2.5057 -6e-05 0 0 1.28028 -1.22859 -0.00232 -0.03962 -1.39966 -0.39904 0 0 -1.05481 0 0 -0.10367 0 0 0 0.236 0 0.83697 -0.23348 0.24819 -1.69806
LEU_168 -7.59988 0.9041 2.82457 -0.48173 0.27904 0.08483 1.95962 -2.21365 -0.01636 -0.0844 0.05582 0.21013 0 0 0 0 0 0.03193 0.18163 0.44575 0 -0.37593 0 0.18072 -0.16074 0.27308 -3.50148
ASP_169 -1.3304 0.03205 1.40015 -0.10929 0.00511 0.32972 0.0502 -0.61046 -0.00065 -0.00227 0.25505 -0.23669 0 0 0 0 0 -0.0049 0.00942 0 1.98356 -0.18398 0 -2.3716 -0.28868 0.3376 -0.73607
LYS_170 -2.76392 0.4224 2.71659 -0.48669 0.09882 0.3265 0.61966 -1.18346 -0.01004 -0.09993 0.05882 -0.32361 0 0 0 0 0 0.00982 0.00332 2.04664 0 0.22336 0 -1.5107 0.02743 1.0834 1.2584
PRO_171 -3.33322 0.41716 1.94487 -0.12559 0.00409 0.09107 0.37628 -0.87752 -0 -0 -0.58469 0.21867 0 0 0 0 0 -0.11072 0.02028 0.10981 0 -1.00001 0 -2.4119 -0.16326 1.13929 -4.2854
LEU_172 -8.00901 1.29454 2.92555 -0.46485 0.11729 0.09465 2.95219 -2.51358 -0 -0 -2.30525 0.23931 0 0 0 0 0 0.05841 0.21455 0.47885 0 -0.20235 0 0.18072 -0.59288 0.70352 -4.82836
LEU_173 -3.82069 0.50567 1.51164 -0.44579 0.20054 0.08536 0.87219 -1.10522 -0 -0 -0.63527 0.01263 0 0 0 0 0 -0.02445 0.00855 0.95402 0 -0.09256 0 0.18072 -0.16512 0.68528 -1.27249
LYS_174 -6.18468 0.78459 6.88719 -0.66196 0.14196 0.40314 3.46323 -2.94471 -0 -0 -5.18415 0.75 0 0 0 0 0 0.02905 0.04979 1.88275 0 -0.10167 0 -1.5107 0.3452 0.70757 -1.14338
HIS_D:CtermProteinFull_175 -5.40661 0.53227 6.27115 -0.62709 0.00594 0.89986 2.85452 -2.73737 -0 -0 -5.66533 -0.21943 0 0 -1.21907 0 0 0 0.01156 0 2.38676 0 0 -0.45461 0.2518 0.91013 -2.20552
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639346 DOMAINID 632963 MODEL 4 1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 95.460
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.410420
REMARK    SCORE          fa_rep:         105.763
REMARK    SCORE     cart_bonded:         122.484
REMARK    SCORE atom_pair_constraint:        -423.458
REMARK    SCORE        hbond_sc:         -14.816
REMARK    SCORE     hbond_sr_bb:         -46.912
REMARK    SCORE         fa_elec:        -276.214
REMARK    SCORE          fa_atr:        -917.403
REMARK    SCORE     lk_ball_wtd:         -25.599
REMARK    SCORE             ref:          52.682
REMARK    SCORE          fa_sol:         544.339
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.561
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -740.189
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.557
REMARK    SCORE     hbond_lr_bb:         -50.305
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -740.189
REMARK    SCORE fa_intra_sol_xover4:          35.123
REMARK    SCORE     rama_prepro:           6.125
REMARK    SCORE           omega:           5.297
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.812
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         229.011
ATOM      1  N   ALA A   1      -0.106  -0.288   0.319  1.00 14.270          N  
ATOM      2  CA  ALA A   1       1.319  -0.202   0.599  1.00 13.450          C  
ATOM      3  C   ALA A   1       1.753   1.239   0.387  1.00 12.870          C  
ATOM      4  O   ALA A   1       1.119   1.969  -0.381  1.00 12.870          O  
ATOM      5  CB  ALA A   1       2.102  -1.160  -0.287  1.00 19.160          C  
ATOM      6 1H   ALA A   1      -0.388  -1.215   0.043  1.00 17.120          H  
ATOM      7 2H   ALA A   1      -0.583  -0.001   1.165  1.00 17.120          H  
ATOM      8 3H   ALA A   1      -0.332   0.368  -0.412  1.00 17.120          H  
ATOM      9  HA  ALA A   1       1.480  -0.451   1.647  1.00 16.140          H  
ATOM     10 1HB  ALA A   1       3.156  -1.087  -0.065  1.00 22.990          H  
ATOM     11 2HB  ALA A   1       1.759  -2.161  -0.085  1.00 22.990          H  
ATOM     12 3HB  ALA A   1       1.936  -0.915  -1.332  1.00 22.990          H  
ATOM     13  N   ASP A   2       2.845   1.649   1.033  1.00 12.560          N  
ATOM     14  CA  ASP A   2       3.289   3.052   0.913  1.00 12.190          C  
ATOM     15  C   ASP A   2       4.805   3.245   0.680  1.00 11.460          C  
ATOM     16  O   ASP A   2       5.572   2.289   0.562  1.00 11.580          O  
ATOM     17  CB  ASP A   2       2.861   3.796   2.208  1.00 17.210          C  
ATOM     18  CG  ASP A   2       2.762   5.332   2.112  1.00 17.210          C  
ATOM     19  OD1 ASP A   2       3.048   5.851   1.050  1.00 17.210          O  
ATOM     20  OD2 ASP A   2       2.496   5.966   3.096  1.00 17.210          O  
ATOM     21  H   ASP A   2       3.337   1.001   1.672  1.00 15.070          H  
ATOM     22  HA  ASP A   2       2.767   3.501   0.068  1.00 14.630          H  
ATOM     23 1HB  ASP A   2       1.885   3.420   2.510  1.00 20.660          H  
ATOM     24 2HB  ASP A   2       3.553   3.541   3.007  1.00 20.660          H  
ATOM     25  N   HIS A   3       5.225   4.514   0.568  1.00 10.910          N  
ATOM     26  CA  HIS A   3       6.632   4.882   0.395  1.00 10.410          C  
ATOM     27  C   HIS A   3       7.397   4.964   1.717  1.00  9.520          C  
ATOM     28  O   HIS A   3       8.627   4.966   1.729  1.00  9.220          O  
ATOM     29  CB  HIS A   3       6.772   6.239  -0.316  1.00 14.770          C  
ATOM     30  CG  HIS A   3       6.323   7.461   0.489  1.00 14.770          C  
ATOM     31  ND1 HIS A   3       4.992   7.775   0.740  1.00 14.770          N  
ATOM     32  CD2 HIS A   3       7.057   8.435   1.081  1.00 14.770          C  
ATOM     33  CE1 HIS A   3       4.939   8.891   1.447  1.00 14.770          C  
ATOM     34  NE2 HIS A   3       6.176   9.312   1.666  1.00 14.770          N  
ATOM     35  H   HIS A   3       4.516   5.236   0.592  1.00 13.090          H  
ATOM     36  HA  HIS A   3       7.124   4.130  -0.221  1.00 12.490          H  
ATOM     37 1HB  HIS A   3       7.814   6.390  -0.593  1.00 17.730          H  
ATOM     38 2HB  HIS A   3       6.193   6.219  -1.238  1.00 17.730          H  
ATOM     39  HD1 HIS A   3       4.198   7.132   0.735  1.00 17.730          H  
ATOM     40  HD2 HIS A   3       8.130   8.609   1.150  1.00 17.730          H  
ATOM     41  HE1 HIS A   3       3.976   9.300   1.748  1.00 17.730          H  
ATOM     42  N   VAL A   4       6.667   5.021   2.826  1.00  9.290          N  
ATOM     43  CA  VAL A   4       7.271   5.083   4.151  1.00  8.630          C  
ATOM     44  C   VAL A   4       7.607   3.662   4.527  1.00  7.780          C  
ATOM     45  O   VAL A   4       8.737   3.333   4.922  1.00  7.840          O  
ATOM     46  CB  VAL A   4       6.314   5.701   5.185  1.00 12.350          C  
ATOM     47  CG1 VAL A   4       6.940   5.627   6.591  1.00 12.350          C  
ATOM     48  CG2 VAL A   4       6.016   7.138   4.781  1.00 12.350          C  
ATOM     49  H   VAL A   4       5.662   5.025   2.718  1.00 11.150          H  
ATOM     50  HA  VAL A   4       8.187   5.675   4.105  1.00 10.360          H  
ATOM     51  HB  VAL A   4       5.382   5.135   5.208  1.00 14.820          H  
ATOM     52 1HG1 VAL A   4       6.256   6.062   7.320  1.00 14.820          H  
ATOM     53 2HG1 VAL A   4       7.132   4.598   6.865  1.00 14.820          H  
ATOM     54 3HG1 VAL A   4       7.880   6.181   6.604  1.00 14.820          H  
ATOM     55 1HG2 VAL A   4       5.330   7.588   5.497  1.00 14.820          H  
ATOM     56 2HG2 VAL A   4       6.941   7.712   4.753  1.00 14.820          H  
ATOM     57 3HG2 VAL A   4       5.558   7.149   3.793  1.00 14.820          H  
ATOM     58  N   ALA A   5       6.594   2.830   4.358  1.00  7.210          N  
ATOM     59  CA  ALA A   5       6.651   1.414   4.558  1.00  6.510          C  
ATOM     60  C   ALA A   5       5.857   0.798   3.439  1.00  6.330          C  
ATOM     61  O   ALA A   5       4.781   1.306   3.120  1.00  6.350          O  
ATOM     62  CB  ALA A   5       6.079   0.997   5.897  1.00  9.390          C  
ATOM     63  H   ALA A   5       5.720   3.223   4.054  1.00  8.650          H  
ATOM     64  HA  ALA A   5       7.671   1.112   4.471  1.00  7.810          H  
ATOM     65 1HB  ALA A   5       6.150  -0.078   5.957  1.00 11.270          H  
ATOM     66 2HB  ALA A   5       6.625   1.441   6.700  1.00 11.270          H  
ATOM     67 3HB  ALA A   5       5.037   1.303   5.964  1.00 11.270          H  
ATOM     68  N   SER A   6       6.314  -0.329   2.916  1.00  6.470          N  
ATOM     69  CA  SER A   6       5.617  -0.955   1.806  1.00  6.680          C  
ATOM     70  C   SER A   6       4.619  -1.947   2.323  1.00  6.450          C  
ATOM     71  O   SER A   6       3.477  -1.559   2.562  1.00  6.720          O  
ATOM     72  CB  SER A   6       6.585  -1.619   0.843  1.00  9.270          C  
ATOM     73  OG  SER A   6       7.252  -2.709   1.426  1.00  9.270          O  
ATOM     74  H   SER A   6       7.196  -0.710   3.252  1.00  7.760          H  
ATOM     75  HA  SER A   6       5.089  -0.181   1.253  1.00  8.020          H  
ATOM     76 1HB  SER A   6       6.036  -1.951  -0.038  1.00 11.120          H  
ATOM     77 2HB  SER A   6       7.313  -0.882   0.509  1.00 11.120          H  
ATOM     78  HG  SER A   6       7.864  -3.016   0.740  1.00 11.120          H  
ATOM     79  N   TYR A   7       5.035  -3.200   2.481  1.00  6.300          N  
ATOM     80  CA  TYR A   7       4.163  -4.256   2.985  1.00  6.400          C  
ATOM     81  C   TYR A   7       4.626  -4.706   4.357  1.00  5.930          C  
ATOM     82  O   TYR A   7       3.859  -4.681   5.320  1.00  6.180          O  
ATOM     83  CB  TYR A   7       4.149  -5.428   2.013  1.00  8.920          C  
ATOM     84  CG  TYR A   7       3.555  -5.076   0.678  1.00  8.920          C  
ATOM     85  CD1 TYR A   7       4.379  -4.645  -0.346  1.00  8.920          C  
ATOM     86  CD2 TYR A   7       2.195  -5.197   0.468  1.00  8.920          C  
ATOM     87  CE1 TYR A   7       3.844  -4.330  -1.574  1.00  8.920          C  
ATOM     88  CE2 TYR A   7       1.658  -4.892  -0.758  1.00  8.920          C  
ATOM     89  CZ  TYR A   7       2.476  -4.457  -1.779  1.00  8.920          C  
ATOM     90  OH  TYR A   7       1.936  -4.150  -3.007  1.00  8.920          O  
ATOM     91  H   TYR A   7       6.000  -3.396   2.255  1.00  7.560          H  
ATOM     92  HA  TYR A   7       3.166  -3.866   3.089  1.00  7.680          H  
ATOM     93 1HB  TYR A   7       5.168  -5.784   1.851  1.00 10.700          H  
ATOM     94 2HB  TYR A   7       3.579  -6.250   2.440  1.00 10.700          H  
ATOM     95  HD1 TYR A   7       5.452  -4.552  -0.182  1.00 10.700          H  
ATOM     96  HD2 TYR A   7       1.548  -5.537   1.264  1.00 10.700          H  
ATOM     97  HE1 TYR A   7       4.491  -3.989  -2.380  1.00 10.700          H  
ATOM     98  HE2 TYR A   7       0.586  -4.991  -0.925  1.00 10.700          H  
ATOM     99  HH  TYR A   7       2.629  -3.831  -3.591  1.00 10.700          H  
ATOM    100  N   GLY A   8       5.890  -5.088   4.465  1.00  5.660          N  
ATOM    101  CA  GLY A   8       6.415  -5.455   5.766  1.00  5.680          C  
ATOM    102  C   GLY A   8       6.761  -4.144   6.440  1.00  5.730          C  
ATOM    103  O   GLY A   8       6.776  -3.107   5.777  1.00  6.170          O  
ATOM    104  H   GLY A   8       6.473  -5.122   3.644  1.00  6.790          H  
ATOM    105 1HA  GLY A   8       5.667  -5.999   6.344  1.00  6.820          H  
ATOM    106 2HA  GLY A   8       7.290  -6.090   5.666  1.00  6.820          H  
ATOM    107  N   VAL A   9       7.039  -4.169   7.738  1.00  5.630          N  
ATOM    108  CA  VAL A   9       7.388  -2.958   8.478  1.00  6.010          C  
ATOM    109  C   VAL A   9       8.518  -3.284   9.482  1.00  5.920          C  
ATOM    110  O   VAL A   9       8.608  -4.418   9.949  1.00  6.100          O  
ATOM    111  CB  VAL A   9       6.112  -2.376   9.187  1.00  8.260          C  
ATOM    112  CG1 VAL A   9       6.444  -1.075   9.934  1.00  8.260          C  
ATOM    113  CG2 VAL A   9       4.957  -2.102   8.156  1.00  8.260          C  
ATOM    114  H   VAL A   9       7.007  -5.050   8.235  1.00  6.760          H  
ATOM    115  HA  VAL A   9       7.759  -2.207   7.787  1.00  7.210          H  
ATOM    116  HB  VAL A   9       5.768  -3.097   9.924  1.00  9.910          H  
ATOM    117 1HG1 VAL A   9       5.578  -0.691  10.430  1.00  9.910          H  
ATOM    118 2HG1 VAL A   9       7.182  -1.272  10.672  1.00  9.910          H  
ATOM    119 3HG1 VAL A   9       6.810  -0.325   9.232  1.00  9.910          H  
ATOM    120 1HG2 VAL A   9       4.091  -1.717   8.669  1.00  9.910          H  
ATOM    121 2HG2 VAL A   9       5.284  -1.391   7.434  1.00  9.910          H  
ATOM    122 3HG2 VAL A   9       4.670  -3.015   7.647  1.00  9.910          H  
ATOM    123  N   ASN A  10       9.402  -2.321   9.760  1.00  6.040          N  
ATOM    124  CA  ASN A  10      10.446  -2.440  10.781  1.00  6.340          C  
ATOM    125  C   ASN A  10      10.262  -1.189  11.662  1.00  6.180          C  
ATOM    126  O   ASN A  10       9.168  -0.628  11.681  1.00  6.430          O  
ATOM    127  CB  ASN A  10      11.836  -2.603  10.190  1.00  8.760          C  
ATOM    128  CG  ASN A  10      12.354  -1.422   9.468  1.00  8.760          C  
ATOM    129  OD1 ASN A  10      12.499  -0.368  10.078  1.00  8.760          O  
ATOM    130  ND2 ASN A  10      12.652  -1.550   8.219  1.00  8.760          N  
ATOM    131  H   ASN A  10       9.325  -1.427   9.282  1.00  7.250          H  
ATOM    132  HA  ASN A  10      10.246  -3.303  11.410  1.00  7.610          H  
ATOM    133 1HB  ASN A  10      12.529  -2.842  11.000  1.00 10.510          H  
ATOM    134 2HB  ASN A  10      11.837  -3.456   9.513  1.00 10.510          H  
ATOM    135 1HD2 ASN A  10      13.046  -0.737   7.746  1.00 10.510          H  
ATOM    136 2HD2 ASN A  10      12.528  -2.418   7.743  1.00 10.510          H  
ATOM    137  N   LEU A  11      11.244  -0.717  12.413  1.00  6.170          N  
ATOM    138  CA  LEU A  11      10.840   0.373  13.318  1.00  6.430          C  
ATOM    139  C   LEU A  11      10.241   1.622  12.632  1.00  5.900          C  
ATOM    140  O   LEU A  11      10.969   2.438  12.069  1.00  5.760          O  
ATOM    141  CB  LEU A  11      12.079   0.822  14.090  1.00  8.900          C  
ATOM    142  CG  LEU A  11      11.925   1.928  15.151  1.00  8.900          C  
ATOM    143  CD1 LEU A  11      11.031   1.455  16.287  1.00  8.900          C  
ATOM    144  CD2 LEU A  11      13.307   2.308  15.667  1.00  8.900          C  
ATOM    145  H   LEU A  11      12.194  -1.120  12.407  1.00  7.400          H  
ATOM    146  HA  LEU A  11      10.099  -0.036  14.001  1.00  7.720          H  
ATOM    147 1HB  LEU A  11      12.517  -0.040  14.527  1.00 10.680          H  
ATOM    148 2HB  LEU A  11      12.780   1.202  13.365  1.00 10.680          H  
ATOM    149  HG  LEU A  11      11.477   2.799  14.699  1.00 10.680          H  
ATOM    150 1HD1 LEU A  11      10.939   2.246  17.023  1.00 10.680          H  
ATOM    151 2HD1 LEU A  11      10.057   1.221  15.903  1.00 10.680          H  
ATOM    152 3HD1 LEU A  11      11.447   0.587  16.758  1.00 10.680          H  
ATOM    153 1HD2 LEU A  11      13.211   3.104  16.406  1.00 10.680          H  
ATOM    154 2HD2 LEU A  11      13.788   1.453  16.125  1.00 10.680          H  
ATOM    155 3HD2 LEU A  11      13.915   2.659  14.838  1.00 10.680          H  
ATOM    156  N   TYR A  12       8.909   1.793  12.776  1.00  6.030          N  
ATOM    157  CA  TYR A  12       8.063   2.888  12.252  1.00  6.030          C  
ATOM    158  C   TYR A  12       8.176   3.196  10.747  1.00  5.800          C  
ATOM    159  O   TYR A  12       7.788   4.280  10.306  1.00  5.990          O  
ATOM    160  CB  TYR A  12       8.299   4.181  13.041  1.00  8.440          C  
ATOM    161  CG  TYR A  12       7.972   4.070  14.507  1.00  8.440          C  
ATOM    162  CD1 TYR A  12       8.963   4.169  15.454  1.00  8.440          C  
ATOM    163  CD2 TYR A  12       6.663   3.858  14.899  1.00  8.440          C  
ATOM    164  CE1 TYR A  12       8.653   4.061  16.791  1.00  8.440          C  
ATOM    165  CE2 TYR A  12       6.349   3.747  16.230  1.00  8.440          C  
ATOM    166  CZ  TYR A  12       7.340   3.846  17.177  1.00  8.440          C  
ATOM    167  OH  TYR A  12       7.032   3.735  18.511  1.00  8.440          O  
ATOM    168  H   TYR A  12       8.405   1.048  13.260  1.00  7.240          H  
ATOM    169  HA  TYR A  12       7.025   2.591  12.421  1.00  7.240          H  
ATOM    170 1HB  TYR A  12       9.346   4.478  12.944  1.00 10.130          H  
ATOM    171 2HB  TYR A  12       7.692   4.981  12.620  1.00 10.130          H  
ATOM    172  HD1 TYR A  12       9.988   4.341  15.148  1.00 10.130          H  
ATOM    173  HD2 TYR A  12       5.875   3.780  14.151  1.00 10.130          H  
ATOM    174  HE1 TYR A  12       9.438   4.142  17.541  1.00 10.130          H  
ATOM    175  HE2 TYR A  12       5.314   3.580  16.530  1.00 10.130          H  
ATOM    176  HH  TYR A  12       6.087   3.595  18.612  1.00 10.130          H  
ATOM    177  N   GLN A  13       8.686   2.257   9.965  1.00  5.780          N  
ATOM    178  CA  GLN A  13       8.858   2.447   8.511  1.00  5.730          C  
ATOM    179  C   GLN A  13       9.318   1.152   7.878  1.00  5.420          C  
ATOM    180  O   GLN A  13       9.609   0.217   8.613  1.00  5.910          O  
ATOM    181  CB  GLN A  13       9.901   3.521   8.190  1.00  8.040          C  
ATOM    182  CG  GLN A  13      11.303   3.174   8.646  1.00  8.040          C  
ATOM    183  CD  GLN A  13      12.312   4.188   8.225  1.00  8.040          C  
ATOM    184  OE1 GLN A  13      12.075   5.404   8.222  1.00  8.040          O  
ATOM    185  NE2 GLN A  13      13.480   3.691   7.845  1.00  8.040          N  
ATOM    186  H   GLN A  13       8.963   1.382  10.424  1.00  6.940          H  
ATOM    187  HA  GLN A  13       7.905   2.731   8.079  1.00  6.880          H  
ATOM    188 1HB  GLN A  13       9.939   3.683   7.120  1.00  9.650          H  
ATOM    189 2HB  GLN A  13       9.620   4.466   8.646  1.00  9.650          H  
ATOM    190 1HG  GLN A  13      11.310   3.130   9.729  1.00  9.650          H  
ATOM    191 2HG  GLN A  13      11.611   2.208   8.241  1.00  9.650          H  
ATOM    192 1HE2 GLN A  13      14.217   4.303   7.559  1.00  9.650          H  
ATOM    193 2HE2 GLN A  13      13.638   2.668   7.870  1.00  9.650          H  
ATOM    194  N   SER A  14       9.413   1.064   6.537  1.00  4.950          N  
ATOM    195  CA  SER A  14      10.086  -0.138   6.028  1.00  5.040          C  
ATOM    196  C   SER A  14      11.160   0.253   5.030  1.00  5.580          C  
ATOM    197  O   SER A  14      12.029  -0.562   4.730  1.00  5.900          O  
ATOM    198  CB  SER A  14       9.217  -1.123   5.288  1.00  7.020          C  
ATOM    199  OG  SER A  14       8.914  -0.695   3.987  1.00  7.020          O  
ATOM    200  H   SER A  14       9.115   1.822   5.921  1.00  5.940          H  
ATOM    201  HA  SER A  14      10.563  -0.655   6.853  1.00  6.050          H  
ATOM    202 1HB  SER A  14       9.694  -2.079   5.275  1.00  8.420          H  
ATOM    203 2HB  SER A  14       8.305  -1.224   5.835  1.00  8.420          H  
ATOM    204  HG  SER A  14       9.679  -0.955   3.445  1.00  8.420          H  
ATOM    205  N   TYR A  15      11.140   1.508   4.534  1.00  6.070          N  
ATOM    206  CA  TYR A  15      12.101   1.912   3.503  1.00  6.960          C  
ATOM    207  C   TYR A  15      13.503   1.554   3.914  1.00  7.640          C  
ATOM    208  O   TYR A  15      14.213   0.845   3.209  1.00  8.050          O  
ATOM    209  CB  TYR A  15      12.040   3.435   3.283  1.00  9.390          C  
ATOM    210  CG  TYR A  15      13.168   4.018   2.384  1.00  9.390          C  
ATOM    211  CD1 TYR A  15      13.077   4.046   0.989  1.00  9.390          C  
ATOM    212  CD2 TYR A  15      14.314   4.530   3.002  1.00  9.390          C  
ATOM    213  CE1 TYR A  15      14.130   4.596   0.238  1.00  9.390          C  
ATOM    214  CE2 TYR A  15      15.337   5.053   2.262  1.00  9.390          C  
ATOM    215  CZ  TYR A  15      15.258   5.095   0.893  1.00  9.390          C  
ATOM    216  OH  TYR A  15      16.307   5.641   0.185  1.00  9.390          O  
ATOM    217  H   TYR A  15      10.405   2.158   4.807  1.00  7.280          H  
ATOM    218  HA  TYR A  15      11.869   1.392   2.574  1.00  8.350          H  
ATOM    219 1HB  TYR A  15      11.076   3.691   2.831  1.00 11.270          H  
ATOM    220 2HB  TYR A  15      12.079   3.940   4.248  1.00 11.270          H  
ATOM    221  HD1 TYR A  15      12.193   3.651   0.489  1.00 11.270          H  
ATOM    222  HD2 TYR A  15      14.399   4.515   4.086  1.00 11.270          H  
ATOM    223  HE1 TYR A  15      14.073   4.630  -0.852  1.00 11.270          H  
ATOM    224  HE2 TYR A  15      16.221   5.445   2.765  1.00 11.270          H  
ATOM    225  HH  TYR A  15      16.083   5.701  -0.765  1.00 11.270          H  
ATOM    226  N   GLY A  16      13.910   2.011   5.075  1.00  8.050          N  
ATOM    227  CA  GLY A  16      15.221   1.647   5.524  1.00  8.980          C  
ATOM    228  C   GLY A  16      15.071   0.657   6.673  1.00  9.280          C  
ATOM    229  O   GLY A  16      14.137   0.813   7.456  1.00  9.160          O  
ATOM    230  H   GLY A  16      13.295   2.587   5.631  1.00  9.660          H  
ATOM    231 1HA  GLY A  16      15.804   1.272   4.692  1.00 10.780          H  
ATOM    232 2HA  GLY A  16      15.710   2.544   5.887  1.00 10.780          H  
ATOM    233  N   PRO A  17      15.976  -0.324   6.818  1.00  9.950          N  
ATOM    234  CA  PRO A  17      16.108  -1.245   7.939  1.00 10.450          C  
ATOM    235  C   PRO A  17      16.390  -0.592   9.296  1.00 10.550          C  
ATOM    236  O   PRO A  17      17.082   0.417   9.374  1.00 10.920          O  
ATOM    237  CB  PRO A  17      17.296  -2.076   7.502  1.00 15.670          C  
ATOM    238  CG  PRO A  17      17.297  -2.038   6.002  1.00 15.670          C  
ATOM    239  CD  PRO A  17      16.824  -0.701   5.645  1.00 15.670          C  
ATOM    240  HA  PRO A  17      15.224  -1.883   7.997  1.00 12.540          H  
ATOM    241 1HB  PRO A  17      18.189  -1.591   7.888  1.00 18.810          H  
ATOM    242 2HB  PRO A  17      17.249  -3.057   7.940  1.00 18.810          H  
ATOM    243 1HG  PRO A  17      18.311  -2.249   5.623  1.00 18.810          H  
ATOM    244 2HG  PRO A  17      16.640  -2.809   5.592  1.00 18.810          H  
ATOM    245 1HD  PRO A  17      17.677  -0.064   5.508  1.00 18.810          H  
ATOM    246 2HD  PRO A  17      16.218  -0.814   4.726  1.00 18.810          H  
ATOM    247  N   SER A  18      15.892  -1.207  10.357  1.00 10.410          N  
ATOM    248  CA  SER A  18      16.165  -0.803  11.734  1.00 10.680          C  
ATOM    249  C   SER A  18      15.714  -1.964  12.603  1.00 10.040          C  
ATOM    250  O   SER A  18      14.544  -2.359  12.573  1.00 10.150          O  
ATOM    251  CB  SER A  18      15.458   0.476  12.102  1.00 14.840          C  
ATOM    252  OG  SER A  18      15.735   0.822  13.434  1.00 14.840          O  
ATOM    253  H   SER A  18      15.320  -2.030  10.224  1.00 12.490          H  
ATOM    254  HA  SER A  18      17.238  -0.657  11.868  1.00 12.820          H  
ATOM    255 1HB  SER A  18      15.779   1.280  11.440  1.00 17.810          H  
ATOM    256 2HB  SER A  18      14.390   0.347  11.962  1.00 17.810          H  
ATOM    257  HG  SER A  18      15.312   1.672  13.574  1.00 17.810          H  
ATOM    258  N   GLY A  19      16.617  -2.474  13.454  1.00  9.550          N  
ATOM    259  CA  GLY A  19      16.394  -3.697  14.253  1.00  9.080          C  
ATOM    260  C   GLY A  19      15.506  -3.615  15.495  1.00  8.740          C  
ATOM    261  O   GLY A  19      15.900  -4.077  16.575  1.00  9.010          O  
ATOM    262  H   GLY A  19      17.524  -2.029  13.508  1.00 11.460          H  
ATOM    263 1HA  GLY A  19      15.976  -4.456  13.590  1.00 10.900          H  
ATOM    264 2HA  GLY A  19      17.366  -4.081  14.556  1.00 10.900          H  
ATOM    265  N   GLN A  20      14.334  -3.034  15.309  1.00  8.360          N  
ATOM    266  CA  GLN A  20      13.245  -2.888  16.272  1.00  8.140          C  
ATOM    267  C   GLN A  20      11.982  -3.026  15.454  1.00  7.500          C  
ATOM    268  O   GLN A  20      11.967  -2.668  14.280  1.00  7.640          O  
ATOM    269  CB  GLN A  20      13.284  -1.561  17.039  1.00 11.480          C  
ATOM    270  CG  GLN A  20      14.456  -1.360  17.967  1.00 11.480          C  
ATOM    271  CD  GLN A  20      14.351  -2.216  19.211  1.00 11.480          C  
ATOM    272  OE1 GLN A  20      13.735  -1.827  20.210  1.00 11.480          O  
ATOM    273  NE2 GLN A  20      14.934  -3.401  19.142  1.00 11.480          N  
ATOM    274  H   GLN A  20      14.177  -2.728  14.347  1.00 10.030          H  
ATOM    275  HA  GLN A  20      13.269  -3.714  16.978  1.00  9.770          H  
ATOM    276 1HB  GLN A  20      13.345  -0.773  16.347  1.00 13.780          H  
ATOM    277 2HB  GLN A  20      12.367  -1.441  17.612  1.00 13.780          H  
ATOM    278 1HG  GLN A  20      15.378  -1.603  17.454  1.00 13.780          H  
ATOM    279 2HG  GLN A  20      14.473  -0.315  18.276  1.00 13.780          H  
ATOM    280 1HE2 GLN A  20      14.907  -4.029  19.919  1.00 13.780          H  
ATOM    281 2HE2 GLN A  20      15.398  -3.681  18.271  1.00 13.780          H  
ATOM    282  N   TYR A  21      10.912  -3.556  16.016  1.00  7.080          N  
ATOM    283  CA  TYR A  21       9.756  -3.707  15.157  1.00  6.720          C  
ATOM    284  C   TYR A  21       8.458  -3.194  15.742  1.00  6.230          C  
ATOM    285  O   TYR A  21       8.138  -3.412  16.912  1.00  6.170          O  
ATOM    286  CB  TYR A  21       9.635  -5.177  14.779  1.00  9.550          C  
ATOM    287  CG  TYR A  21      10.835  -5.759  14.001  1.00  9.550          C  
ATOM    288  CD1 TYR A  21      11.967  -6.193  14.681  1.00  9.550          C  
ATOM    289  CD2 TYR A  21      10.788  -5.876  12.617  1.00  9.550          C  
ATOM    290  CE1 TYR A  21      13.038  -6.705  13.996  1.00  9.550          C  
ATOM    291  CE2 TYR A  21      11.862  -6.410  11.928  1.00  9.550          C  
ATOM    292  CZ  TYR A  21      12.990  -6.814  12.619  1.00  9.550          C  
ATOM    293  OH  TYR A  21      14.062  -7.380  11.959  1.00  9.550          O  
ATOM    294  H   TYR A  21      10.900  -3.851  16.984  1.00  8.500          H  
ATOM    295  HA  TYR A  21       9.915  -3.140  14.243  1.00  8.060          H  
ATOM    296 1HB  TYR A  21       9.454  -5.786  15.665  1.00 11.460          H  
ATOM    297 2HB  TYR A  21       8.794  -5.252  14.147  1.00 11.460          H  
ATOM    298  HD1 TYR A  21      12.012  -6.120  15.766  1.00 11.460          H  
ATOM    299  HD2 TYR A  21       9.899  -5.552  12.073  1.00 11.460          H  
ATOM    300  HE1 TYR A  21      13.921  -7.037  14.539  1.00 11.460          H  
ATOM    301  HE2 TYR A  21      11.825  -6.510  10.846  1.00 11.460          H  
ATOM    302  HH  TYR A  21      13.772  -7.732  11.084  1.00 11.460          H  
ATOM    303  N   THR A  22       7.726  -2.508  14.879  1.00  6.160          N  
ATOM    304  CA  THR A  22       6.402  -1.951  15.093  1.00  5.920          C  
ATOM    305  C   THR A  22       5.678  -2.296  13.819  1.00  5.470          C  
ATOM    306  O   THR A  22       6.332  -2.681  12.857  1.00  5.570          O  
ATOM    307  CB  THR A  22       6.428  -0.415  15.257  1.00  8.380          C  
ATOM    308  OG1 THR A  22       6.770   0.199  13.994  1.00  8.380          O  
ATOM    309  CG2 THR A  22       7.472  -0.036  16.277  1.00  8.380          C  
ATOM    310  H   THR A  22       8.117  -2.391  13.953  1.00  7.390          H  
ATOM    311  HA  THR A  22       5.909  -2.433  15.940  1.00  7.100          H  
ATOM    312  HB  THR A  22       5.452  -0.057  15.581  1.00 10.060          H  
ATOM    313  HG1 THR A  22       5.985   0.195  13.418  1.00 10.060          H  
ATOM    314 1HG2 THR A  22       7.498   1.037  16.389  1.00 10.060          H  
ATOM    315 2HG2 THR A  22       7.226  -0.496  17.233  1.00 10.060          H  
ATOM    316 3HG2 THR A  22       8.441  -0.382  15.953  1.00 10.060          H  
ATOM    317  N   HIS A  23       4.375  -2.125  13.751  1.00  5.350          N  
ATOM    318  CA  HIS A  23       3.716  -2.404  12.486  1.00  5.310          C  
ATOM    319  C   HIS A  23       2.675  -1.370  12.167  1.00  5.490          C  
ATOM    320  O   HIS A  23       1.764  -1.122  12.955  1.00  5.720          O  
ATOM    321  CB  HIS A  23       3.044  -3.766  12.486  1.00  7.450          C  
ATOM    322  CG  HIS A  23       2.503  -4.148  11.178  1.00  7.450          C  
ATOM    323  ND1 HIS A  23       3.309  -4.487  10.124  1.00  7.450          N  
ATOM    324  CD2 HIS A  23       1.233  -4.282  10.746  1.00  7.450          C  
ATOM    325  CE1 HIS A  23       2.561  -4.804   9.086  1.00  7.450          C  
ATOM    326  NE2 HIS A  23       1.293  -4.696   9.445  1.00  7.450          N  
ATOM    327  H   HIS A  23       3.848  -1.817  14.554  1.00  6.420          H  
ATOM    328  HA  HIS A  23       4.441  -2.391  11.682  1.00  6.370          H  
ATOM    329 1HB  HIS A  23       3.708  -4.530  12.832  1.00  8.940          H  
ATOM    330 2HB  HIS A  23       2.220  -3.734  13.148  1.00  8.940          H  
ATOM    331  HD2 HIS A  23       0.327  -4.106  11.333  1.00  8.940          H  
ATOM    332  HE1 HIS A  23       2.931  -5.117   8.103  1.00  8.940          H  
ATOM    333  HE2 HIS A  23       0.489  -4.897   8.868  1.00  8.940          H  
ATOM    334  N   GLU A  24       2.887  -0.680  11.063  1.00  5.650          N  
ATOM    335  CA  GLU A  24       1.971   0.337  10.609  1.00  6.060          C  
ATOM    336  C   GLU A  24       1.721   0.167   9.118  1.00  6.150          C  
ATOM    337  O   GLU A  24       2.251   0.926   8.302  1.00  6.090          O  
ATOM    338  CB  GLU A  24       2.558   1.728  10.880  1.00  8.320          C  
ATOM    339  CG  GLU A  24       2.798   2.074  12.350  1.00  8.320          C  
ATOM    340  CD  GLU A  24       3.366   3.463  12.537  1.00  8.320          C  
ATOM    341  OE1 GLU A  24       3.731   4.068  11.560  1.00  8.320          O  
ATOM    342  OE2 GLU A  24       3.424   3.920  13.656  1.00  8.320          O  
ATOM    343  H   GLU A  24       3.684  -0.921  10.490  1.00  6.780          H  
ATOM    344  HA  GLU A  24       1.020   0.232  11.137  1.00  7.270          H  
ATOM    345 1HB  GLU A  24       3.502   1.841  10.342  1.00  9.980          H  
ATOM    346 2HB  GLU A  24       1.874   2.466  10.505  1.00  9.980          H  
ATOM    347 1HG  GLU A  24       1.855   1.994  12.890  1.00  9.980          H  
ATOM    348 2HG  GLU A  24       3.491   1.351  12.776  1.00  9.980          H  
ATOM    349  N   PHE A  25       0.882  -0.771   8.730  1.00  6.580          N  
ATOM    350  CA  PHE A  25       0.661  -0.942   7.301  1.00  7.010          C  
ATOM    351  C   PHE A  25      -0.104   0.275   6.811  1.00  7.600          C  
ATOM    352  O   PHE A  25      -1.071   0.721   7.451  1.00  8.000          O  
ATOM    353  CB  PHE A  25      -0.042  -2.251   6.995  1.00  9.640          C  
ATOM    354  CG  PHE A  25      -0.318  -2.496   5.558  1.00  9.640          C  
ATOM    355  CD1 PHE A  25       0.685  -2.862   4.664  1.00  9.640          C  
ATOM    356  CD2 PHE A  25      -1.600  -2.371   5.087  1.00  9.640          C  
ATOM    357  CE1 PHE A  25       0.376  -3.088   3.340  1.00  9.640          C  
ATOM    358  CE2 PHE A  25      -1.891  -2.605   3.776  1.00  9.640          C  
ATOM    359  CZ  PHE A  25      -0.901  -2.964   2.906  1.00  9.640          C  
ATOM    360  H   PHE A  25       0.445  -1.374   9.415  1.00  7.900          H  
ATOM    361  HA  PHE A  25       1.630  -0.966   6.794  1.00  8.410          H  
ATOM    362 1HB  PHE A  25       0.576  -3.064   7.347  1.00 11.570          H  
ATOM    363 2HB  PHE A  25      -0.954  -2.300   7.521  1.00 11.570          H  
ATOM    364  HD1 PHE A  25       1.722  -2.969   5.012  1.00 11.570          H  
ATOM    365  HD2 PHE A  25      -2.399  -2.076   5.771  1.00 11.570          H  
ATOM    366  HE1 PHE A  25       1.142  -3.365   2.635  1.00 11.570          H  
ATOM    367  HE2 PHE A  25      -2.914  -2.490   3.420  1.00 11.570          H  
ATOM    368  HZ  PHE A  25      -1.140  -3.141   1.862  1.00 11.570          H  
ATOM    369  N   ASP A  26       0.420   0.903   5.753  1.00  7.800          N  
ATOM    370  CA  ASP A  26      -0.100   2.132   5.142  1.00  8.460          C  
ATOM    371  C   ASP A  26      -0.123   3.313   6.121  1.00  8.660          C  
ATOM    372  O   ASP A  26      -0.706   4.354   5.835  1.00  9.220          O  
ATOM    373  CB  ASP A  26      -1.522   1.938   4.582  1.00 11.580          C  
ATOM    374  CG  ASP A  26      -1.614   0.999   3.366  1.00 11.580          C  
ATOM    375  OD1 ASP A  26      -0.637   0.845   2.670  1.00 11.580          O  
ATOM    376  OD2 ASP A  26      -2.674   0.478   3.117  1.00 11.580          O  
ATOM    377  H   ASP A  26       1.234   0.493   5.314  1.00  9.360          H  
ATOM    378  HA  ASP A  26       0.557   2.398   4.314  1.00 10.150          H  
ATOM    379 1HB  ASP A  26      -2.178   1.551   5.365  1.00 13.900          H  
ATOM    380 2HB  ASP A  26      -1.930   2.911   4.295  1.00 13.900          H  
ATOM    381  N   GLY A  27       0.486   3.140   7.297  1.00  8.390          N  
ATOM    382  CA  GLY A  27       0.489   4.153   8.339  1.00  8.790          C  
ATOM    383  C   GLY A  27      -0.829   4.129   9.137  1.00  8.650          C  
ATOM    384  O   GLY A  27      -1.022   4.941  10.046  1.00  9.070          O  
ATOM    385  H   GLY A  27       0.995   2.271   7.475  1.00 10.070          H  
ATOM    386 1HA  GLY A  27       1.336   3.992   9.002  1.00 10.550          H  
ATOM    387 2HA  GLY A  27       0.622   5.133   7.885  1.00 10.550          H  
ATOM    388  N   ASP A  28      -1.747   3.219   8.768  1.00  8.250          N  
ATOM    389  CA  ASP A  28      -3.072   3.122   9.379  1.00  8.320          C  
ATOM    390  C   ASP A  28      -3.301   1.971  10.355  1.00  7.650          C  
ATOM    391  O   ASP A  28      -4.109   2.117  11.283  1.00  7.280          O  
ATOM    392  CB  ASP A  28      -4.154   2.981   8.303  1.00 11.620          C  
ATOM    393  CG  ASP A  28      -4.292   4.165   7.347  1.00 11.620          C  
ATOM    394  OD1 ASP A  28      -4.286   5.291   7.788  1.00 11.620          O  
ATOM    395  OD2 ASP A  28      -4.504   3.917   6.181  1.00 11.620          O  
ATOM    396  H   ASP A  28      -1.503   2.558   8.033  1.00  9.900          H  
ATOM    397  HA  ASP A  28      -3.249   4.050   9.921  1.00  9.980          H  
ATOM    398 1HB  ASP A  28      -3.934   2.090   7.707  1.00 13.940          H  
ATOM    399 2HB  ASP A  28      -5.114   2.810   8.786  1.00 13.940          H  
ATOM    400  N   GLU A  29      -2.648   0.826  10.107  1.00  7.650          N  
ATOM    401  CA  GLU A  29      -2.926  -0.400  10.863  1.00  7.170          C  
ATOM    402  C   GLU A  29      -2.222  -0.523  12.220  1.00  6.720          C  
ATOM    403  O   GLU A  29      -1.466   0.348  12.648  1.00  6.890          O  
ATOM    404  CB  GLU A  29      -2.603  -1.616   9.998  1.00 10.230          C  
ATOM    405  CG  GLU A  29      -3.437  -1.718   8.695  1.00 10.230          C  
ATOM    406  CD  GLU A  29      -4.910  -1.987   8.865  1.00 10.230          C  
ATOM    407  OE1 GLU A  29      -5.268  -2.832   9.653  1.00 10.230          O  
ATOM    408  OE2 GLU A  29      -5.683  -1.359   8.187  1.00 10.230          O  
ATOM    409  H   GLU A  29      -2.001   0.794   9.317  1.00  9.180          H  
ATOM    410  HA  GLU A  29      -4.000  -0.424  11.060  1.00  8.600          H  
ATOM    411 1HB  GLU A  29      -1.562  -1.584   9.725  1.00 12.280          H  
ATOM    412 2HB  GLU A  29      -2.753  -2.532  10.562  1.00 12.280          H  
ATOM    413 1HG  GLU A  29      -3.310  -0.799   8.119  1.00 12.280          H  
ATOM    414 2HG  GLU A  29      -3.035  -2.513   8.125  1.00 12.280          H  
ATOM    415  N   GLN A  30      -2.561  -1.620  12.904  1.00  6.400          N  
ATOM    416  CA  GLN A  30      -2.155  -1.994  14.260  1.00  6.250          C  
ATOM    417  C   GLN A  30      -1.606  -3.411  14.285  1.00  6.020          C  
ATOM    418  O   GLN A  30      -1.463  -4.037  13.240  1.00  6.210          O  
ATOM    419  CB  GLN A  30      -3.346  -1.856  15.225  1.00  8.810          C  
ATOM    420  CG  GLN A  30      -3.825  -0.427  15.436  1.00  8.810          C  
ATOM    421  CD  GLN A  30      -4.657   0.055  14.279  1.00  8.810          C  
ATOM    422  OE1 GLN A  30      -5.567  -0.631  13.794  1.00  8.810          O  
ATOM    423  NE2 GLN A  30      -4.298   1.231  13.796  1.00  8.810          N  
ATOM    424  H   GLN A  30      -3.172  -2.276  12.434  1.00  7.680          H  
ATOM    425  HA  GLN A  30      -1.361  -1.325  14.585  1.00  7.500          H  
ATOM    426 1HB  GLN A  30      -4.175  -2.403  14.838  1.00 10.570          H  
ATOM    427 2HB  GLN A  30      -3.098  -2.281  16.193  1.00 10.570          H  
ATOM    428 1HG  GLN A  30      -4.425  -0.375  16.342  1.00 10.570          H  
ATOM    429 2HG  GLN A  30      -2.956   0.226  15.516  1.00 10.570          H  
ATOM    430 1HE2 GLN A  30      -4.717   1.609  12.953  1.00 10.570          H  
ATOM    431 2HE2 GLN A  30      -3.531   1.727  14.202  1.00 10.570          H  
ATOM    432  N   PHE A  31      -1.216  -3.885  15.466  1.00  5.880          N  
ATOM    433  CA  PHE A  31      -0.728  -5.252  15.625  1.00  5.900          C  
ATOM    434  C   PHE A  31      -1.067  -5.835  16.997  1.00  6.150          C  
ATOM    435  O   PHE A  31      -1.384  -5.098  17.934  1.00  6.340          O  
ATOM    436  CB  PHE A  31       0.760  -5.304  15.363  1.00  8.250          C  
ATOM    437  CG  PHE A  31       1.588  -4.417  16.270  1.00  8.250          C  
ATOM    438  CD1 PHE A  31       2.093  -4.878  17.463  1.00  8.250          C  
ATOM    439  CD2 PHE A  31       1.865  -3.102  15.908  1.00  8.250          C  
ATOM    440  CE1 PHE A  31       2.866  -4.077  18.269  1.00  8.250          C  
ATOM    441  CE2 PHE A  31       2.635  -2.292  16.714  1.00  8.250          C  
ATOM    442  CZ  PHE A  31       3.142  -2.784  17.894  1.00  8.250          C  
ATOM    443  H   PHE A  31      -1.289  -3.303  16.288  1.00  7.060          H  
ATOM    444  HA  PHE A  31      -1.200  -5.875  14.875  1.00  7.080          H  
ATOM    445 1HB  PHE A  31       1.096  -6.331  15.488  1.00  9.900          H  
ATOM    446 2HB  PHE A  31       0.940  -5.037  14.339  1.00  9.900          H  
ATOM    447  HD1 PHE A  31       1.870  -5.889  17.773  1.00  9.900          H  
ATOM    448  HD2 PHE A  31       1.458  -2.704  14.973  1.00  9.900          H  
ATOM    449  HE1 PHE A  31       3.256  -4.469  19.209  1.00  9.900          H  
ATOM    450  HE2 PHE A  31       2.840  -1.260  16.422  1.00  9.900          H  
ATOM    451  HZ  PHE A  31       3.753  -2.150  18.537  1.00  9.900          H  
ATOM    452  N   TYR A  32      -0.988  -7.168  17.111  1.00  6.360          N  
ATOM    453  CA  TYR A  32      -1.239  -7.873  18.364  1.00  6.850          C  
ATOM    454  C   TYR A  32       0.031  -8.573  18.817  1.00  7.110          C  
ATOM    455  O   TYR A  32       0.799  -9.084  17.996  1.00  7.000          O  
ATOM    456  CB  TYR A  32      -2.251  -9.024  18.201  1.00  9.390          C  
ATOM    457  CG  TYR A  32      -3.619  -8.737  17.657  1.00  9.390          C  
ATOM    458  CD1 TYR A  32      -3.907  -9.144  16.361  1.00  9.390          C  
ATOM    459  CD2 TYR A  32      -4.581  -8.103  18.415  1.00  9.390          C  
ATOM    460  CE1 TYR A  32      -5.154  -8.927  15.823  1.00  9.390          C  
ATOM    461  CE2 TYR A  32      -5.837  -7.880  17.878  1.00  9.390          C  
ATOM    462  CZ  TYR A  32      -6.125  -8.289  16.590  1.00  9.390          C  
ATOM    463  OH  TYR A  32      -7.377  -8.067  16.067  1.00  9.390          O  
ATOM    464  H   TYR A  32      -0.752  -7.723  16.293  1.00  7.630          H  
ATOM    465  HA  TYR A  32      -1.551  -7.167  19.134  1.00  8.220          H  
ATOM    466 1HB  TYR A  32      -1.798  -9.772  17.556  1.00 11.270          H  
ATOM    467 2HB  TYR A  32      -2.381  -9.502  19.172  1.00 11.270          H  
ATOM    468  HD1 TYR A  32      -3.142  -9.645  15.773  1.00 11.270          H  
ATOM    469  HD2 TYR A  32      -4.356  -7.784  19.432  1.00 11.270          H  
ATOM    470  HE1 TYR A  32      -5.374  -9.253  14.807  1.00 11.270          H  
ATOM    471  HE2 TYR A  32      -6.603  -7.382  18.472  1.00 11.270          H  
ATOM    472  HH  TYR A  32      -7.381  -8.302  15.134  1.00 11.270          H  
ATOM    473  N   VAL A  33       0.231  -8.687  20.123  1.00  7.590          N  
ATOM    474  CA  VAL A  33       1.401  -9.421  20.582  1.00  7.940          C  
ATOM    475  C   VAL A  33       0.998 -10.650  21.368  1.00  8.630          C  
ATOM    476  O   VAL A  33       0.265 -10.568  22.356  1.00  9.020          O  
ATOM    477  CB  VAL A  33       2.320  -8.525  21.428  1.00 10.980          C  
ATOM    478  CG1 VAL A  33       3.528  -9.343  21.913  1.00 10.980          C  
ATOM    479  CG2 VAL A  33       2.772  -7.329  20.578  1.00 10.980          C  
ATOM    480  H   VAL A  33      -0.415  -8.272  20.785  1.00  9.110          H  
ATOM    481  HA  VAL A  33       1.975  -9.756  19.719  1.00  9.530          H  
ATOM    482  HB  VAL A  33       1.783  -8.173  22.308  1.00 13.170          H  
ATOM    483 1HG1 VAL A  33       4.178  -8.711  22.513  1.00 13.170          H  
ATOM    484 2HG1 VAL A  33       3.197 -10.183  22.518  1.00 13.170          H  
ATOM    485 3HG1 VAL A  33       4.081  -9.717  21.047  1.00 13.170          H  
ATOM    486 1HG2 VAL A  33       3.425  -6.687  21.165  1.00 13.170          H  
ATOM    487 2HG2 VAL A  33       3.311  -7.694  19.704  1.00 13.170          H  
ATOM    488 3HG2 VAL A  33       1.906  -6.758  20.254  1.00 13.170          H  
ATOM    489  N   ASP A  34       1.479 -11.792  20.895  1.00  8.880          N  
ATOM    490  CA  ASP A  34       1.225 -13.072  21.512  1.00  9.600          C  
ATOM    491  C   ASP A  34       2.354 -13.378  22.477  1.00 10.050          C  
ATOM    492  O   ASP A  34       3.463 -13.752  22.071  1.00 10.140          O  
ATOM    493  CB  ASP A  34       1.071 -14.166  20.457  1.00 13.150          C  
ATOM    494  CG  ASP A  34       0.721 -15.534  21.049  1.00 13.150          C  
ATOM    495  OD1 ASP A  34       1.084 -15.817  22.198  1.00 13.150          O  
ATOM    496  OD2 ASP A  34       0.109 -16.306  20.352  1.00 13.150          O  
ATOM    497  H   ASP A  34       2.088 -11.761  20.073  1.00 10.660          H  
ATOM    498  HA  ASP A  34       0.295 -13.010  22.078  1.00 11.520          H  
ATOM    499 1HB  ASP A  34       0.288 -13.879  19.751  1.00 15.780          H  
ATOM    500 2HB  ASP A  34       1.997 -14.250  19.888  1.00 15.780          H  
ATOM    501  N   LEU A  35       2.091 -13.207  23.768  1.00 10.420          N  
ATOM    502  CA  LEU A  35       3.128 -13.346  24.782  1.00 10.900          C  
ATOM    503  C   LEU A  35       3.355 -14.800  25.179  1.00 11.550          C  
ATOM    504  O   LEU A  35       4.202 -15.098  26.032  1.00 11.970          O  
ATOM    505  CB  LEU A  35       2.753 -12.505  26.008  1.00 15.070          C  
ATOM    506  CG  LEU A  35       2.671 -10.957  25.785  1.00 15.070          C  
ATOM    507  CD1 LEU A  35       2.138 -10.306  27.047  1.00 15.070          C  
ATOM    508  CD2 LEU A  35       4.057 -10.383  25.449  1.00 15.070          C  
ATOM    509  H   LEU A  35       1.155 -12.925  24.037  1.00 12.500          H  
ATOM    510  HA  LEU A  35       4.061 -12.980  24.366  1.00 13.080          H  
ATOM    511 1HB  LEU A  35       1.782 -12.841  26.366  1.00 18.080          H  
ATOM    512 2HB  LEU A  35       3.488 -12.691  26.791  1.00 18.080          H  
ATOM    513  HG  LEU A  35       1.980 -10.741  24.965  1.00 18.080          H  
ATOM    514 1HD1 LEU A  35       2.065  -9.229  26.896  1.00 18.080          H  
ATOM    515 2HD1 LEU A  35       1.149 -10.706  27.274  1.00 18.080          H  
ATOM    516 3HD1 LEU A  35       2.812 -10.512  27.878  1.00 18.080          H  
ATOM    517 1HD2 LEU A  35       3.971  -9.305  25.307  1.00 18.080          H  
ATOM    518 2HD2 LEU A  35       4.745 -10.586  26.269  1.00 18.080          H  
ATOM    519 3HD2 LEU A  35       4.446 -10.822  24.541  1.00 18.080          H  
ATOM    520  N   GLY A  36       2.567 -15.704  24.595  1.00 11.700          N  
ATOM    521  CA  GLY A  36       2.708 -17.127  24.840  1.00 12.350          C  
ATOM    522  C   GLY A  36       3.749 -17.632  23.857  1.00 12.300          C  
ATOM    523  O   GLY A  36       4.713 -18.307  24.223  1.00 12.820          O  
ATOM    524  H   GLY A  36       1.883 -15.411  23.886  1.00 14.040          H  
ATOM    525 1HA  GLY A  36       3.016 -17.313  25.867  1.00 14.820          H  
ATOM    526 2HA  GLY A  36       1.755 -17.626  24.667  1.00 14.820          H  
ATOM    527  N   ARG A  37       3.547 -17.246  22.593  1.00 11.720          N  
ATOM    528  CA  ARG A  37       4.419 -17.610  21.483  1.00 11.660          C  
ATOM    529  C   ARG A  37       5.633 -16.699  21.322  1.00 11.270          C  
ATOM    530  O   ARG A  37       6.637 -17.123  20.748  1.00 11.380          O  
ATOM    531  CB  ARG A  37       3.646 -17.623  20.184  1.00 16.350          C  
ATOM    532  CG  ARG A  37       2.640 -18.738  20.055  1.00 16.350          C  
ATOM    533  CD  ARG A  37       1.904 -18.663  18.767  1.00 16.350          C  
ATOM    534  NE  ARG A  37       1.013 -19.804  18.589  1.00 16.350          N  
ATOM    535  CZ  ARG A  37      -0.247 -19.923  19.082  1.00 16.350          C  
ATOM    536  NH1 ARG A  37      -0.805 -18.963  19.809  1.00 16.350          N  
ATOM    537  NH2 ARG A  37      -0.934 -21.032  18.828  1.00 16.350          N  
ATOM    538  H   ARG A  37       2.698 -16.694  22.402  1.00 14.060          H  
ATOM    539  HA  ARG A  37       4.783 -18.621  21.666  1.00 13.990          H  
ATOM    540 1HB  ARG A  37       3.102 -16.696  20.097  1.00 19.620          H  
ATOM    541 2HB  ARG A  37       4.335 -17.679  19.341  1.00 19.620          H  
ATOM    542 1HG  ARG A  37       3.144 -19.699  20.115  1.00 19.620          H  
ATOM    543 2HG  ARG A  37       1.919 -18.651  20.869  1.00 19.620          H  
ATOM    544 1HD  ARG A  37       1.319 -17.745  18.716  1.00 19.620          H  
ATOM    545 2HD  ARG A  37       2.623 -18.663  17.947  1.00 19.620          H  
ATOM    546  HE  ARG A  37       1.369 -20.574  18.042  1.00 19.620          H  
ATOM    547 1HH1 ARG A  37      -0.303 -18.077  20.024  1.00 19.620          H  
ATOM    548 2HH1 ARG A  37      -1.739 -19.075  20.164  1.00 19.620          H  
ATOM    549 1HH2 ARG A  37      -0.517 -21.770  18.275  1.00 19.620          H  
ATOM    550 2HH2 ARG A  37      -1.871 -21.141  19.185  1.00 19.620          H  
ATOM    551  N   LYS A  38       5.548 -15.469  21.851  1.00 10.900          N  
ATOM    552  CA  LYS A  38       6.571 -14.437  21.727  1.00 10.540          C  
ATOM    553  C   LYS A  38       6.713 -13.976  20.279  1.00  9.940          C  
ATOM    554  O   LYS A  38       7.818 -13.890  19.740  1.00  9.930          O  
ATOM    555  CB  LYS A  38       7.930 -14.914  22.272  1.00 14.900          C  
ATOM    556  CG  LYS A  38       7.905 -15.467  23.720  1.00 14.900          C  
ATOM    557  CD  LYS A  38       7.540 -14.392  24.746  1.00 14.900          C  
ATOM    558  CE  LYS A  38       7.722 -14.877  26.195  1.00 14.900          C  
ATOM    559  NZ  LYS A  38       6.819 -16.021  26.531  1.00 14.900          N  
ATOM    560  H   LYS A  38       4.687 -15.165  22.305  1.00 13.080          H  
ATOM    561  HA  LYS A  38       6.249 -13.570  22.304  1.00 12.650          H  
ATOM    562 1HB  LYS A  38       8.356 -15.673  21.624  1.00 17.880          H  
ATOM    563 2HB  LYS A  38       8.624 -14.075  22.265  1.00 17.880          H  
ATOM    564 1HG  LYS A  38       7.173 -16.275  23.776  1.00 17.880          H  
ATOM    565 2HG  LYS A  38       8.884 -15.874  23.962  1.00 17.880          H  
ATOM    566 1HD  LYS A  38       8.154 -13.506  24.585  1.00 17.880          H  
ATOM    567 2HD  LYS A  38       6.493 -14.117  24.620  1.00 17.880          H  
ATOM    568 1HE  LYS A  38       8.755 -15.178  26.354  1.00 17.880          H  
ATOM    569 2HE  LYS A  38       7.489 -14.047  26.863  1.00 17.880          H  
ATOM    570 1HZ  LYS A  38       6.950 -16.293  27.491  1.00 17.880          H  
ATOM    571 2HZ  LYS A  38       5.831 -15.731  26.385  1.00 17.880          H  
ATOM    572 3HZ  LYS A  38       7.032 -16.804  25.931  1.00 17.880          H  
ATOM    573  N   GLU A  39       5.566 -13.656  19.669  1.00  9.510          N  
ATOM    574  CA  GLU A  39       5.515 -13.160  18.287  1.00  8.990          C  
ATOM    575  C   GLU A  39       4.483 -12.051  18.104  1.00  8.410          C  
ATOM    576  O   GLU A  39       3.506 -11.942  18.852  1.00  8.470          O  
ATOM    577  CB  GLU A  39       5.177 -14.270  17.281  1.00 12.790          C  
ATOM    578  CG  GLU A  39       3.776 -14.876  17.426  1.00 12.790          C  
ATOM    579  CD  GLU A  39       3.485 -15.940  16.395  1.00 12.790          C  
ATOM    580  OE1 GLU A  39       4.369 -16.252  15.634  1.00 12.790          O  
ATOM    581  OE2 GLU A  39       2.378 -16.422  16.346  1.00 12.790          O  
ATOM    582  H   GLU A  39       4.718 -13.758  20.231  1.00 11.410          H  
ATOM    583  HA  GLU A  39       6.494 -12.753  18.035  1.00 10.790          H  
ATOM    584 1HB  GLU A  39       5.259 -13.876  16.267  1.00 15.350          H  
ATOM    585 2HB  GLU A  39       5.905 -15.079  17.378  1.00 15.350          H  
ATOM    586 1HG  GLU A  39       3.699 -15.305  18.408  1.00 15.350          H  
ATOM    587 2HG  GLU A  39       3.025 -14.095  17.350  1.00 15.350          H  
ATOM    588  N   THR A  40       4.689 -11.244  17.069  1.00  7.930          N  
ATOM    589  CA  THR A  40       3.758 -10.167  16.743  1.00  7.410          C  
ATOM    590  C   THR A  40       3.087 -10.468  15.402  1.00  7.500          C  
ATOM    591  O   THR A  40       3.761 -10.705  14.387  1.00  7.760          O  
ATOM    592  CB  THR A  40       4.479  -8.824  16.674  1.00 10.580          C  
ATOM    593  OG1 THR A  40       5.126  -8.554  17.924  1.00 10.580          O  
ATOM    594  CG2 THR A  40       3.506  -7.740  16.447  1.00 10.580          C  
ATOM    595  H   THR A  40       5.505 -11.399  16.500  1.00  9.520          H  
ATOM    596  HA  THR A  40       2.986 -10.118  17.507  1.00  8.890          H  
ATOM    597  HB  THR A  40       5.166  -8.847  15.886  1.00 12.700          H  
ATOM    598  HG1 THR A  40       5.864  -9.156  18.036  1.00 12.700          H  
ATOM    599 1HG2 THR A  40       4.015  -6.786  16.407  1.00 12.700          H  
ATOM    600 2HG2 THR A  40       2.988  -7.900  15.548  1.00 12.700          H  
ATOM    601 3HG2 THR A  40       2.809  -7.750  17.265  1.00 12.700          H  
ATOM    602  N   VAL A  41       1.749 -10.465  15.444  1.00  7.390          N  
ATOM    603  CA  VAL A  41       0.841 -10.800  14.336  1.00  7.600          C  
ATOM    604  C   VAL A  41      -0.276  -9.765  14.128  1.00  7.280          C  
ATOM    605  O   VAL A  41      -0.461  -8.877  14.956  1.00  7.060          O  
ATOM    606  CB  VAL A  41       0.212 -12.192  14.586  1.00 10.560          C  
ATOM    607  CG1 VAL A  41       1.317 -13.262  14.644  1.00 10.560          C  
ATOM    608  CG2 VAL A  41      -0.578 -12.168  15.919  1.00 10.560          C  
ATOM    609  H   VAL A  41       1.352 -10.179  16.346  1.00  8.870          H  
ATOM    610  HA  VAL A  41       1.427 -10.856  13.421  1.00  9.120          H  
ATOM    611  HB  VAL A  41      -0.456 -12.442  13.763  1.00 12.670          H  
ATOM    612 1HG1 VAL A  41       0.876 -14.247  14.812  1.00 12.670          H  
ATOM    613 2HG1 VAL A  41       1.857 -13.268  13.702  1.00 12.670          H  
ATOM    614 3HG1 VAL A  41       2.004 -13.047  15.451  1.00 12.670          H  
ATOM    615 1HG2 VAL A  41      -1.022 -13.147  16.094  1.00 12.670          H  
ATOM    616 2HG2 VAL A  41       0.094 -11.925  16.744  1.00 12.670          H  
ATOM    617 3HG2 VAL A  41      -1.368 -11.422  15.867  1.00 12.670          H  
ATOM    618  N   TRP A  42      -1.001  -9.855  13.008  1.00  7.420          N  
ATOM    619  CA  TRP A  42      -2.148  -8.973  12.753  1.00  7.380          C  
ATOM    620  C   TRP A  42      -3.132  -9.626  11.782  1.00  7.760          C  
ATOM    621  O   TRP A  42      -2.909 -10.741  11.294  1.00  8.160          O  
ATOM    622  CB  TRP A  42      -1.684  -7.579  12.245  1.00 10.350          C  
ATOM    623  CG  TRP A  42      -2.780  -6.514  12.051  1.00 10.350          C  
ATOM    624  CD1 TRP A  42      -3.104  -5.884  10.882  1.00 10.350          C  
ATOM    625  CD2 TRP A  42      -3.703  -5.977  13.050  1.00 10.350          C  
ATOM    626  NE1 TRP A  42      -4.143  -5.008  11.091  1.00 10.350          N  
ATOM    627  CE2 TRP A  42      -4.516  -5.057  12.399  1.00 10.350          C  
ATOM    628  CE3 TRP A  42      -3.889  -6.196  14.406  1.00 10.350          C  
ATOM    629  CZ2 TRP A  42      -5.502  -4.364  13.060  1.00 10.350          C  
ATOM    630  CZ3 TRP A  42      -4.871  -5.499  15.068  1.00 10.350          C  
ATOM    631  CH2 TRP A  42      -5.661  -4.613  14.415  1.00 10.350          C  
ATOM    632  H   TRP A  42      -0.785 -10.581  12.338  1.00  8.900          H  
ATOM    633  HA  TRP A  42      -2.671  -8.816  13.689  1.00  8.860          H  
ATOM    634 1HB  TRP A  42      -0.991  -7.159  12.951  1.00 12.420          H  
ATOM    635 2HB  TRP A  42      -1.158  -7.690  11.300  1.00 12.420          H  
ATOM    636  HD1 TRP A  42      -2.609  -6.043   9.930  1.00 12.420          H  
ATOM    637  HE1 TRP A  42      -4.598  -4.374  10.386  1.00 12.420          H  
ATOM    638  HE3 TRP A  42      -3.267  -6.894  14.939  1.00 12.420          H  
ATOM    639  HZ2 TRP A  42      -6.141  -3.637  12.546  1.00 12.420          H  
ATOM    640  HZ3 TRP A  42      -5.000  -5.674  16.134  1.00 12.420          H  
ATOM    641  HH2 TRP A  42      -6.430  -4.077  14.969  1.00 12.420          H  
ATOM    642  N   CYS A  43      -4.209  -8.901  11.506  1.00  7.810          N  
ATOM    643  CA  CYS A  43      -5.292  -9.295  10.634  1.00  8.300          C  
ATOM    644  C   CYS A  43      -4.891  -9.364   9.162  1.00  8.320          C  
ATOM    645  O   CYS A  43      -5.548 -10.044   8.369  1.00  8.750          O  
ATOM    646  CB  CYS A  43      -6.412  -8.274  10.790  1.00 11.420          C  
ATOM    647  SG  CYS A  43      -7.109  -8.237  12.459  1.00 11.420          S  
ATOM    648  H   CYS A  43      -4.302  -8.009  11.966  1.00  9.370          H  
ATOM    649  HA  CYS A  43      -5.649 -10.274  10.950  1.00  9.960          H  
ATOM    650 1HB  CYS A  43      -6.032  -7.277  10.556  1.00 13.710          H  
ATOM    651 2HB  CYS A  43      -7.212  -8.497  10.087  1.00 13.710          H  
ATOM    652  HG  CYS A  43      -7.546  -9.496  12.436  1.00 13.710          H  
ATOM    653  N   LEU A  44      -3.803  -8.700   8.798  1.00  8.020          N  
ATOM    654  CA  LEU A  44      -3.373  -8.692   7.414  1.00  8.160          C  
ATOM    655  C   LEU A  44      -2.203  -9.642   7.162  1.00  8.190          C  
ATOM    656  O   LEU A  44      -1.235  -9.650   7.942  1.00  7.960          O  
ATOM    657  CB  LEU A  44      -2.953  -7.280   7.004  1.00 11.370          C  
ATOM    658  CG  LEU A  44      -3.986  -6.179   7.087  1.00 11.370          C  
ATOM    659  CD1 LEU A  44      -3.304  -4.905   6.684  1.00 11.370          C  
ATOM    660  CD2 LEU A  44      -5.172  -6.467   6.176  1.00 11.370          C  
ATOM    661  H   LEU A  44      -3.289  -8.202   9.508  1.00  9.620          H  
ATOM    662  HA  LEU A  44      -4.225  -9.007   6.829  1.00  9.790          H  
ATOM    663 1HB  LEU A  44      -2.132  -6.983   7.651  1.00 13.640          H  
ATOM    664 2HB  LEU A  44      -2.587  -7.291   5.988  1.00 13.640          H  
ATOM    665  HG  LEU A  44      -4.342  -6.073   8.109  1.00 13.640          H  
ATOM    666 1HD1 LEU A  44      -4.020  -4.086   6.741  1.00 13.640          H  
ATOM    667 2HD1 LEU A  44      -2.469  -4.708   7.355  1.00 13.640          H  
ATOM    668 3HD1 LEU A  44      -2.935  -4.993   5.662  1.00 13.640          H  
ATOM    669 1HD2 LEU A  44      -5.882  -5.642   6.248  1.00 13.640          H  
ATOM    670 2HD2 LEU A  44      -4.832  -6.561   5.146  1.00 13.640          H  
ATOM    671 3HD2 LEU A  44      -5.673  -7.384   6.476  1.00 13.640          H  
ATOM    672  N   PRO A  45      -2.169 -10.298   5.976  1.00  8.650          N  
ATOM    673  CA  PRO A  45      -1.166 -11.250   5.533  1.00  8.870          C  
ATOM    674  C   PRO A  45       0.224 -10.658   5.480  1.00  8.310          C  
ATOM    675  O   PRO A  45       1.208 -11.390   5.499  1.00  8.320          O  
ATOM    676  CB  PRO A  45      -1.659 -11.659   4.140  1.00 13.300          C  
ATOM    677  CG  PRO A  45      -2.545 -10.530   3.683  1.00 13.300          C  
ATOM    678  CD  PRO A  45      -3.209 -10.026   4.933  1.00 13.300          C  
ATOM    679  HA  PRO A  45      -1.188 -12.116   6.208  1.00 10.640          H  
ATOM    680 1HB  PRO A  45      -0.795 -11.806   3.470  1.00 15.970          H  
ATOM    681 2HB  PRO A  45      -2.185 -12.622   4.193  1.00 15.970          H  
ATOM    682 1HG  PRO A  45      -1.943  -9.757   3.175  1.00 15.970          H  
ATOM    683 2HG  PRO A  45      -3.270 -10.900   2.940  1.00 15.970          H  
ATOM    684 1HD  PRO A  45      -3.407  -8.966   4.781  1.00 15.970          H  
ATOM    685 2HD  PRO A  45      -4.129 -10.597   5.140  1.00 15.970          H  
ATOM    686  N   VAL A  46       0.312  -9.332   5.409  1.00  7.990          N  
ATOM    687  CA  VAL A  46       1.609  -8.701   5.345  1.00  7.640          C  
ATOM    688  C   VAL A  46       2.359  -8.893   6.655  1.00  7.300          C  
ATOM    689  O   VAL A  46       3.574  -9.027   6.646  1.00  7.110          O  
ATOM    690  CB  VAL A  46       1.485  -7.197   4.996  1.00 10.840          C  
ATOM    691  CG1 VAL A  46       0.836  -7.036   3.644  1.00 10.840          C  
ATOM    692  CG2 VAL A  46       0.661  -6.447   6.040  1.00 10.840          C  
ATOM    693  H   VAL A  46      -0.523  -8.774   5.396  1.00  9.590          H  
ATOM    694  HA  VAL A  46       2.184  -9.181   4.551  1.00  9.170          H  
ATOM    695  HB  VAL A  46       2.482  -6.769   4.941  1.00 13.000          H  
ATOM    696 1HG1 VAL A  46       0.781  -5.978   3.403  1.00 13.000          H  
ATOM    697 2HG1 VAL A  46       1.435  -7.554   2.894  1.00 13.000          H  
ATOM    698 3HG1 VAL A  46      -0.165  -7.456   3.660  1.00 13.000          H  
ATOM    699 1HG2 VAL A  46       0.602  -5.410   5.761  1.00 13.000          H  
ATOM    700 2HG2 VAL A  46      -0.320  -6.856   6.081  1.00 13.000          H  
ATOM    701 3HG2 VAL A  46       1.121  -6.516   7.008  1.00 13.000          H  
ATOM    702  N   LEU A  47       1.659  -8.947   7.794  1.00  7.490          N  
ATOM    703  CA  LEU A  47       2.405  -9.135   9.026  1.00  7.550          C  
ATOM    704  C   LEU A  47       2.529 -10.610   9.274  1.00  7.550          C  
ATOM    705  O   LEU A  47       3.495 -11.074   9.849  1.00  7.660          O  
ATOM    706  CB  LEU A  47       1.805  -8.402  10.230  1.00 10.550          C  
ATOM    707  CG  LEU A  47       2.637  -8.521  11.586  1.00 10.550          C  
ATOM    708  CD1 LEU A  47       4.053  -8.045  11.426  1.00 10.550          C  
ATOM    709  CD2 LEU A  47       2.026  -7.653  12.613  1.00 10.550          C  
ATOM    710  H   LEU A  47       0.638  -8.892   7.796  1.00  8.990          H  
ATOM    711  HA  LEU A  47       3.401  -8.732   8.872  1.00  9.060          H  
ATOM    712 1HB  LEU A  47       1.708  -7.364   9.989  1.00 12.660          H  
ATOM    713 2HB  LEU A  47       0.808  -8.807  10.414  1.00 12.660          H  
ATOM    714  HG  LEU A  47       2.653  -9.556  11.917  1.00 12.660          H  
ATOM    715 1HD1 LEU A  47       4.567  -8.138  12.382  1.00 12.660          H  
ATOM    716 2HD1 LEU A  47       4.572  -8.642  10.704  1.00 12.660          H  
ATOM    717 3HD1 LEU A  47       4.067  -7.008  11.109  1.00 12.660          H  
ATOM    718 1HD2 LEU A  47       2.588  -7.740  13.502  1.00 12.660          H  
ATOM    719 2HD2 LEU A  47       2.036  -6.637  12.286  1.00 12.660          H  
ATOM    720 3HD2 LEU A  47       1.049  -7.944  12.783  1.00 12.660          H  
ATOM    721  N   ARG A  48       1.555 -11.388   8.838  1.00  7.710          N  
ATOM    722  CA  ARG A  48       1.692 -12.820   9.062  1.00  8.080          C  
ATOM    723  C   ARG A  48       2.953 -13.324   8.316  1.00  7.870          C  
ATOM    724  O   ARG A  48       3.664 -14.213   8.804  1.00  8.230          O  
ATOM    725  CB  ARG A  48       0.432 -13.560   8.655  1.00 11.160          C  
ATOM    726  CG  ARG A  48      -0.743 -13.258   9.597  1.00 11.160          C  
ATOM    727  CD  ARG A  48      -1.895 -14.180   9.458  1.00 11.160          C  
ATOM    728  NE  ARG A  48      -2.557 -14.112   8.164  1.00 11.160          N  
ATOM    729  CZ  ARG A  48      -3.543 -13.241   7.826  1.00 11.160          C  
ATOM    730  NH1 ARG A  48      -3.970 -12.300   8.650  1.00 11.160          N  
ATOM    731  NH2 ARG A  48      -4.099 -13.336   6.631  1.00 11.160          N  
ATOM    732  H   ARG A  48       0.738 -10.974   8.380  1.00  9.250          H  
ATOM    733  HA  ARG A  48       1.838 -12.988  10.128  1.00  9.700          H  
ATOM    734 1HB  ARG A  48       0.155 -13.281   7.649  1.00 13.400          H  
ATOM    735 2HB  ARG A  48       0.616 -14.633   8.664  1.00 13.400          H  
ATOM    736 1HG  ARG A  48      -0.395 -13.313  10.628  1.00 13.400          H  
ATOM    737 2HG  ARG A  48      -1.098 -12.241   9.397  1.00 13.400          H  
ATOM    738 1HD  ARG A  48      -1.544 -15.202   9.602  1.00 13.400          H  
ATOM    739 2HD  ARG A  48      -2.627 -13.949  10.231  1.00 13.400          H  
ATOM    740  HE  ARG A  48      -2.294 -14.808   7.475  1.00 13.400          H  
ATOM    741 1HH1 ARG A  48      -3.562 -12.131   9.590  1.00 13.400          H  
ATOM    742 2HH1 ARG A  48      -4.728 -11.674   8.343  1.00 13.400          H  
ATOM    743 1HH2 ARG A  48      -3.798 -14.051   5.984  1.00 13.400          H  
ATOM    744 2HH2 ARG A  48      -4.830 -12.689   6.368  1.00 13.400          H  
ATOM    745  N   GLN A  49       3.215 -12.722   7.131  1.00  7.560          N  
ATOM    746  CA  GLN A  49       4.362 -12.989   6.258  1.00  7.640          C  
ATOM    747  C   GLN A  49       5.670 -12.383   6.763  1.00  7.140          C  
ATOM    748  O   GLN A  49       6.722 -13.021   6.696  1.00  7.400          O  
ATOM    749  CB  GLN A  49       4.105 -12.403   4.868  1.00 10.660          C  
ATOM    750  CG  GLN A  49       5.215 -12.640   3.863  1.00 10.660          C  
ATOM    751  CD  GLN A  49       4.894 -12.050   2.523  1.00 10.660          C  
ATOM    752  OE1 GLN A  49       3.932 -11.291   2.363  1.00 10.660          O  
ATOM    753  NE2 GLN A  49       5.702 -12.392   1.531  1.00 10.660          N  
ATOM    754  H   GLN A  49       2.532 -12.045   6.783  1.00  9.070          H  
ATOM    755  HA  GLN A  49       4.491 -14.066   6.182  1.00  9.170          H  
ATOM    756 1HB  GLN A  49       3.183 -12.818   4.466  1.00 12.800          H  
ATOM    757 2HB  GLN A  49       3.961 -11.323   4.957  1.00 12.800          H  
ATOM    758 1HG  GLN A  49       6.131 -12.165   4.216  1.00 12.800          H  
ATOM    759 2HG  GLN A  49       5.370 -13.709   3.744  1.00 12.800          H  
ATOM    760 1HE2 GLN A  49       5.544 -12.034   0.610  1.00 12.800          H  
ATOM    761 2HE2 GLN A  49       6.472 -13.008   1.702  1.00 12.800          H  
ATOM    762  N   PHE A  50       5.610 -11.145   7.248  1.00  6.660          N  
ATOM    763  CA  PHE A  50       6.754 -10.381   7.725  1.00  6.350          C  
ATOM    764  C   PHE A  50       6.639 -10.164   9.226  1.00  6.230          C  
ATOM    765  O   PHE A  50       6.769  -9.045   9.725  1.00  6.440          O  
ATOM    766  CB  PHE A  50       6.838  -9.050   6.997  1.00  9.010          C  
ATOM    767  CG  PHE A  50       7.042  -9.166   5.485  1.00  9.010          C  
ATOM    768  CD1 PHE A  50       6.062  -8.747   4.589  1.00  9.010          C  
ATOM    769  CD2 PHE A  50       8.210  -9.710   4.969  1.00  9.010          C  
ATOM    770  CE1 PHE A  50       6.261  -8.851   3.231  1.00  9.010          C  
ATOM    771  CE2 PHE A  50       8.413  -9.816   3.617  1.00  9.010          C  
ATOM    772  CZ  PHE A  50       7.442  -9.383   2.743  1.00  9.010          C  
ATOM    773  H   PHE A  50       4.716 -10.649   7.247  1.00  7.990          H  
ATOM    774  HA  PHE A  50       7.663 -10.951   7.532  1.00  7.620          H  
ATOM    775 1HB  PHE A  50       5.921  -8.501   7.172  1.00 10.820          H  
ATOM    776 2HB  PHE A  50       7.628  -8.470   7.415  1.00 10.820          H  
ATOM    777  HD1 PHE A  50       5.129  -8.330   4.967  1.00 10.820          H  
ATOM    778  HD2 PHE A  50       8.967 -10.055   5.656  1.00 10.820          H  
ATOM    779  HE1 PHE A  50       5.485  -8.518   2.542  1.00 10.820          H  
ATOM    780  HE2 PHE A  50       9.341 -10.245   3.239  1.00 10.820          H  
ATOM    781  HZ  PHE A  50       7.597  -9.468   1.668  1.00 10.820          H  
ATOM    782  N   ARG A  51       6.341 -11.257   9.900  1.00  6.220          N  
ATOM    783  CA  ARG A  51       6.068 -11.408  11.326  1.00  6.460          C  
ATOM    784  C   ARG A  51       7.265 -10.967  12.148  1.00  6.520          C  
ATOM    785  O   ARG A  51       8.395 -11.034  11.675  1.00  6.650          O  
ATOM    786  CB  ARG A  51       5.762 -12.861  11.614  1.00  8.950          C  
ATOM    787  CG  ARG A  51       4.916 -13.132  12.797  1.00  8.950          C  
ATOM    788  CD  ARG A  51       4.660 -14.565  12.952  1.00  8.950          C  
ATOM    789  NE  ARG A  51       3.990 -15.128  11.799  1.00  8.950          N  
ATOM    790  CZ  ARG A  51       3.490 -16.353  11.715  1.00  8.950          C  
ATOM    791  NH1 ARG A  51       3.508 -17.195  12.746  1.00  8.950          N  
ATOM    792  NH2 ARG A  51       2.978 -16.681  10.553  1.00  8.950          N  
ATOM    793  H   ARG A  51       6.276 -12.086   9.323  1.00  7.460          H  
ATOM    794  HA  ARG A  51       5.208 -10.797  11.596  1.00  7.750          H  
ATOM    795 1HB  ARG A  51       5.303 -13.299  10.735  1.00 10.740          H  
ATOM    796 2HB  ARG A  51       6.672 -13.384  11.799  1.00 10.740          H  
ATOM    797 1HG  ARG A  51       5.390 -12.774  13.703  1.00 10.740          H  
ATOM    798 2HG  ARG A  51       3.959 -12.629  12.664  1.00 10.740          H  
ATOM    799 1HD  ARG A  51       5.599 -15.099  13.105  1.00 10.740          H  
ATOM    800 2HD  ARG A  51       4.020 -14.695  13.811  1.00 10.740          H  
ATOM    801  HE  ARG A  51       3.933 -14.574  10.932  1.00 10.740          H  
ATOM    802 1HH1 ARG A  51       3.911 -16.907  13.663  1.00 10.740          H  
ATOM    803 2HH1 ARG A  51       3.119 -18.119  12.654  1.00 10.740          H  
ATOM    804 1HH2 ARG A  51       3.029 -15.966   9.801  1.00 10.740          H  
ATOM    805 2HH2 ARG A  51       2.577 -17.593  10.396  1.00 10.740          H  
ATOM    806  N   PHE A  52       7.054 -10.525  13.397  1.00  6.660          N  
ATOM    807  CA  PHE A  52       8.241 -10.073  14.150  1.00  6.930          C  
ATOM    808  C   PHE A  52       8.866 -11.164  15.019  1.00  7.080          C  
ATOM    809  O   PHE A  52       9.691 -10.891  15.889  1.00  7.360          O  
ATOM    810  CB  PHE A  52       7.941  -8.850  14.991  1.00  9.590          C  
ATOM    811  CG  PHE A  52       7.390  -7.703  14.176  1.00  9.590          C  
ATOM    812  CD1 PHE A  52       6.551  -6.776  14.764  1.00  9.590          C  
ATOM    813  CD2 PHE A  52       7.673  -7.554  12.811  1.00  9.590          C  
ATOM    814  CE1 PHE A  52       6.014  -5.765  14.039  1.00  9.590          C  
ATOM    815  CE2 PHE A  52       7.138  -6.543  12.105  1.00  9.590          C  
ATOM    816  CZ  PHE A  52       6.316  -5.657  12.698  1.00  9.590          C  
ATOM    817  H   PHE A  52       6.095 -10.460  13.764  1.00  7.990          H  
ATOM    818  HA  PHE A  52       9.009  -9.795  13.437  1.00  8.320          H  
ATOM    819 1HB  PHE A  52       7.277  -9.095  15.785  1.00 11.510          H  
ATOM    820 2HB  PHE A  52       8.868  -8.508  15.452  1.00 11.510          H  
ATOM    821  HD1 PHE A  52       6.321  -6.857  15.823  1.00 11.510          H  
ATOM    822  HD2 PHE A  52       8.318  -8.238  12.273  1.00 11.510          H  
ATOM    823  HE1 PHE A  52       5.354  -5.050  14.519  1.00 11.510          H  
ATOM    824  HE2 PHE A  52       7.368  -6.445  11.039  1.00 11.510          H  
ATOM    825  HZ  PHE A  52       5.901  -4.859  12.089  1.00 11.510          H  
ATOM    826  N   ASP A  53       8.487 -12.401  14.740  1.00  7.040          N  
ATOM    827  CA  ASP A  53       9.070 -13.611  15.301  1.00  7.260          C  
ATOM    828  C   ASP A  53      10.495 -13.595  14.753  1.00  6.980          C  
ATOM    829  O   ASP A  53      10.635 -13.667  13.538  1.00  6.630          O  
ATOM    830  CB  ASP A  53       8.297 -14.838  14.793  1.00 10.080          C  
ATOM    831  CG  ASP A  53       8.829 -16.203  15.274  1.00 10.080          C  
ATOM    832  OD1 ASP A  53       9.909 -16.240  15.797  1.00 10.080          O  
ATOM    833  OD2 ASP A  53       8.176 -17.192  15.059  1.00 10.080          O  
ATOM    834  H   ASP A  53       7.764 -12.508  14.047  1.00  8.450          H  
ATOM    835  HA  ASP A  53       9.037 -13.572  16.387  1.00  8.710          H  
ATOM    836 1HB  ASP A  53       7.263 -14.762  15.131  1.00 12.090          H  
ATOM    837 2HB  ASP A  53       8.265 -14.816  13.727  1.00 12.090          H  
ATOM    838  N   PRO A  54      11.578 -13.553  15.549  1.00  7.260          N  
ATOM    839  CA  PRO A  54      12.952 -13.338  15.084  1.00  7.230          C  
ATOM    840  C   PRO A  54      13.329 -13.998  13.744  1.00  6.950          C  
ATOM    841  O   PRO A  54      14.025 -13.381  12.940  1.00  6.650          O  
ATOM    842  CB  PRO A  54      13.757 -13.920  16.250  1.00 10.850          C  
ATOM    843  CG  PRO A  54      12.889 -13.622  17.471  1.00 10.850          C  
ATOM    844  CD  PRO A  54      11.462 -13.810  17.003  1.00 10.850          C  
ATOM    845  HA  PRO A  54      13.138 -12.261  15.050  1.00  8.680          H  
ATOM    846 1HB  PRO A  54      13.926 -14.998  16.096  1.00 13.010          H  
ATOM    847 2HB  PRO A  54      14.748 -13.444  16.299  1.00 13.010          H  
ATOM    848 1HG  PRO A  54      13.151 -14.301  18.297  1.00 13.010          H  
ATOM    849 2HG  PRO A  54      13.080 -12.599  17.829  1.00 13.010          H  
ATOM    850 1HD  PRO A  54      11.107 -14.829  17.210  1.00 13.010          H  
ATOM    851 2HD  PRO A  54      10.836 -13.041  17.487  1.00 13.010          H  
ATOM    852  N   GLN A  55      12.883 -15.216  13.439  1.00  7.170          N  
ATOM    853  CA  GLN A  55      13.302 -15.751  12.137  1.00  7.090          C  
ATOM    854  C   GLN A  55      12.669 -14.949  10.989  1.00  6.590          C  
ATOM    855  O   GLN A  55      13.299 -14.691   9.950  1.00  6.480          O  
ATOM    856  CB  GLN A  55      12.929 -17.227  12.001  1.00  9.960          C  
ATOM    857  CG  GLN A  55      13.430 -17.883  10.709  1.00  9.960          C  
ATOM    858  CD  GLN A  55      14.948 -17.885  10.601  1.00  9.960          C  
ATOM    859  OE1 GLN A  55      15.641 -18.332  11.518  1.00  9.960          O  
ATOM    860  NE2 GLN A  55      15.469 -17.386   9.484  1.00  9.960          N  
ATOM    861  H   GLN A  55      12.298 -15.758  14.071  1.00  8.600          H  
ATOM    862  HA  GLN A  55      14.385 -15.656  12.057  1.00  8.510          H  
ATOM    863 1HB  GLN A  55      13.335 -17.783  12.846  1.00 11.950          H  
ATOM    864 2HB  GLN A  55      11.843 -17.331  12.032  1.00 11.950          H  
ATOM    865 1HG  GLN A  55      13.090 -18.917  10.690  1.00 11.950          H  
ATOM    866 2HG  GLN A  55      13.028 -17.348   9.848  1.00 11.950          H  
ATOM    867 1HE2 GLN A  55      16.463 -17.364   9.358  1.00 11.950          H  
ATOM    868 2HE2 GLN A  55      14.866 -17.026   8.766  1.00 11.950          H  
ATOM    869  N   PHE A  56      11.413 -14.569  11.190  1.00  6.420          N  
ATOM    870  CA  PHE A  56      10.622 -13.824  10.227  1.00  6.100          C  
ATOM    871  C   PHE A  56      11.077 -12.390  10.229  1.00  5.720          C  
ATOM    872  O   PHE A  56      11.091 -11.733   9.189  1.00  5.510          O  
ATOM    873  CB  PHE A  56       9.153 -13.829  10.605  1.00  8.670          C  
ATOM    874  CG  PHE A  56       8.359 -15.063  10.345  1.00  8.670          C  
ATOM    875  CD1 PHE A  56       8.354 -16.117  11.235  1.00  8.670          C  
ATOM    876  CD2 PHE A  56       7.535 -15.128   9.238  1.00  8.670          C  
ATOM    877  CE1 PHE A  56       7.561 -17.217  11.017  1.00  8.670          C  
ATOM    878  CE2 PHE A  56       6.738 -16.220   9.013  1.00  8.670          C  
ATOM    879  CZ  PHE A  56       6.750 -17.271   9.905  1.00  8.670          C  
ATOM    880  H   PHE A  56      10.995 -14.758  12.095  1.00  7.700          H  
ATOM    881  HA  PHE A  56      10.756 -14.254   9.238  1.00  7.320          H  
ATOM    882 1HB  PHE A  56       9.071 -13.598  11.658  1.00 10.400          H  
ATOM    883 2HB  PHE A  56       8.672 -13.012  10.075  1.00 10.400          H  
ATOM    884  HD1 PHE A  56       8.985 -16.083  12.117  1.00 10.400          H  
ATOM    885  HD2 PHE A  56       7.516 -14.295   8.541  1.00 10.400          H  
ATOM    886  HE1 PHE A  56       7.572 -18.043  11.734  1.00 10.400          H  
ATOM    887  HE2 PHE A  56       6.090 -16.247   8.133  1.00 10.400          H  
ATOM    888  HZ  PHE A  56       6.115 -18.138   9.731  1.00 10.400          H  
ATOM    889  N   ALA A  57      11.401 -11.894  11.416  1.00  5.740          N  
ATOM    890  CA  ALA A  57      11.808 -10.518  11.606  1.00  5.480          C  
ATOM    891  C   ALA A  57      13.087 -10.214  10.824  1.00  5.340          C  
ATOM    892  O   ALA A  57      13.203  -9.179  10.145  1.00  5.030          O  
ATOM    893  CB  ALA A  57      12.018 -10.272  13.073  1.00  7.780          C  
ATOM    894  H   ALA A  57      11.327 -12.519  12.222  1.00  6.890          H  
ATOM    895  HA  ALA A  57      11.003  -9.876  11.236  1.00  6.580          H  
ATOM    896 1HB  ALA A  57      12.283  -9.274  13.246  1.00  9.330          H  
ATOM    897 2HB  ALA A  57      11.134 -10.500  13.614  1.00  9.330          H  
ATOM    898 3HB  ALA A  57      12.809 -10.905  13.399  1.00  9.330          H  
ATOM    899  N   LEU A  58      14.041 -11.160  10.893  1.00  5.660          N  
ATOM    900  CA  LEU A  58      15.296 -11.044  10.173  1.00  5.710          C  
ATOM    901  C   LEU A  58      15.049 -11.172   8.681  1.00  5.500          C  
ATOM    902  O   LEU A  58      15.649 -10.438   7.884  1.00  5.350          O  
ATOM    903  CB  LEU A  58      16.272 -12.132  10.642  1.00  7.970          C  
ATOM    904  CG  LEU A  58      16.831 -12.001  12.095  1.00  7.970          C  
ATOM    905  CD1 LEU A  58      17.577 -13.289  12.454  1.00  7.970          C  
ATOM    906  CD2 LEU A  58      17.776 -10.796  12.199  1.00  7.970          C  
ATOM    907  H   LEU A  58      13.900 -11.974  11.498  1.00  6.790          H  
ATOM    908  HA  LEU A  58      15.713 -10.060  10.358  1.00  6.850          H  
ATOM    909 1HB  LEU A  58      15.754 -13.094  10.584  1.00  9.570          H  
ATOM    910 2HB  LEU A  58      17.116 -12.158   9.958  1.00  9.570          H  
ATOM    911  HG  LEU A  58      16.008 -11.873  12.795  1.00  9.570          H  
ATOM    912 1HD1 LEU A  58      17.961 -13.215  13.471  1.00  9.570          H  
ATOM    913 2HD1 LEU A  58      16.887 -14.135  12.389  1.00  9.570          H  
ATOM    914 3HD1 LEU A  58      18.404 -13.438  11.764  1.00  9.570          H  
ATOM    915 1HD2 LEU A  58      18.159 -10.730  13.216  1.00  9.570          H  
ATOM    916 2HD2 LEU A  58      18.608 -10.923  11.506  1.00  9.570          H  
ATOM    917 3HD2 LEU A  58      17.248  -9.879  11.962  1.00  9.570          H  
ATOM    918  N   THR A  59      14.137 -12.082   8.309  1.00  5.560          N  
ATOM    919  CA  THR A  59      13.792 -12.295   6.918  1.00  5.500          C  
ATOM    920  C   THR A  59      13.191 -11.023   6.346  1.00  5.010          C  
ATOM    921  O   THR A  59      13.606 -10.568   5.284  1.00  4.960          O  
ATOM    922  CB  THR A  59      12.798 -13.469   6.755  1.00  7.720          C  
ATOM    923  OG1 THR A  59      13.406 -14.689   7.233  1.00  7.720          O  
ATOM    924  CG2 THR A  59      12.426 -13.635   5.286  1.00  7.720          C  
ATOM    925  H   THR A  59      13.703 -12.688   9.006  1.00  6.670          H  
ATOM    926  HA  THR A  59      14.697 -12.530   6.363  1.00  6.600          H  
ATOM    927  HB  THR A  59      11.901 -13.274   7.325  1.00  9.270          H  
ATOM    928  HG1 THR A  59      13.482 -14.654   8.214  1.00  9.270          H  
ATOM    929 1HG2 THR A  59      11.733 -14.467   5.186  1.00  9.270          H  
ATOM    930 2HG2 THR A  59      11.950 -12.729   4.915  1.00  9.270          H  
ATOM    931 3HG2 THR A  59      13.324 -13.836   4.704  1.00  9.270          H  
ATOM    932  N   ASN A  60      12.269 -10.391   7.075  1.00  4.740          N  
ATOM    933  CA  ASN A  60      11.640  -9.165   6.612  1.00  4.380          C  
ATOM    934  C   ASN A  60      12.659  -8.139   6.205  1.00  4.220          C  
ATOM    935  O   ASN A  60      12.604  -7.604   5.093  1.00  4.030          O  
ATOM    936  CB  ASN A  60      10.744  -8.584   7.685  1.00  6.280          C  
ATOM    937  CG  ASN A  60      10.123  -7.300   7.267  1.00  6.280          C  
ATOM    938  OD1 ASN A  60       9.480  -7.233   6.233  1.00  6.280          O  
ATOM    939  ND2 ASN A  60      10.296  -6.272   8.048  1.00  6.280          N  
ATOM    940  H   ASN A  60      11.957 -10.807   7.950  1.00  5.690          H  
ATOM    941  HA  ASN A  60      11.057  -9.393   5.723  1.00  5.260          H  
ATOM    942 1HB  ASN A  60       9.962  -9.303   7.939  1.00  7.530          H  
ATOM    943 2HB  ASN A  60      11.323  -8.413   8.589  1.00  7.530          H  
ATOM    944 1HD2 ASN A  60       9.893  -5.388   7.802  1.00  7.530          H  
ATOM    945 2HD2 ASN A  60      10.821  -6.367   8.889  1.00  7.530          H  
ATOM    946  N   ILE A  61      13.630  -7.868   7.069  1.00  4.390          N  
ATOM    947  CA  ILE A  61      14.605  -6.895   6.642  1.00  4.370          C  
ATOM    948  C   ILE A  61      15.372  -7.383   5.435  1.00  4.490          C  
ATOM    949  O   ILE A  61      15.558  -6.623   4.491  1.00  4.340          O  
ATOM    950  CB  ILE A  61      15.551  -6.410   7.754  1.00  6.130          C  
ATOM    951  CG1 ILE A  61      14.724  -5.532   8.780  1.00  6.130          C  
ATOM    952  CG2 ILE A  61      16.728  -5.652   7.135  1.00  6.130          C  
ATOM    953  CD1 ILE A  61      15.454  -5.152  10.080  1.00  6.130          C  
ATOM    954  H   ILE A  61      13.657  -8.331   7.987  1.00  5.270          H  
ATOM    955  HA  ILE A  61      14.056  -6.010   6.326  1.00  5.240          H  
ATOM    956  HB  ILE A  61      15.928  -7.276   8.306  1.00  7.350          H  
ATOM    957 1HG1 ILE A  61      14.413  -4.616   8.282  1.00  7.350          H  
ATOM    958 2HG1 ILE A  61      13.831  -6.096   9.053  1.00  7.350          H  
ATOM    959 1HG2 ILE A  61      17.390  -5.324   7.902  1.00  7.350          H  
ATOM    960 2HG2 ILE A  61      17.288  -6.290   6.456  1.00  7.350          H  
ATOM    961 3HG2 ILE A  61      16.343  -4.809   6.590  1.00  7.350          H  
ATOM    962 1HD1 ILE A  61      14.784  -4.568  10.719  1.00  7.350          H  
ATOM    963 2HD1 ILE A  61      15.753  -6.055  10.607  1.00  7.350          H  
ATOM    964 3HD1 ILE A  61      16.331  -4.567   9.857  1.00  7.350          H  
ATOM    965  N   ALA A  62      15.851  -8.624   5.422  1.00  4.840          N  
ATOM    966  CA  ALA A  62      16.627  -9.049   4.263  1.00  5.120          C  
ATOM    967  C   ALA A  62      15.848  -8.932   2.952  1.00  4.910          C  
ATOM    968  O   ALA A  62      16.375  -8.441   1.953  1.00  4.980          O  
ATOM    969  CB  ALA A  62      17.081 -10.479   4.443  1.00  7.060          C  
ATOM    970  H   ALA A  62      15.683  -9.263   6.212  1.00  5.810          H  
ATOM    971  HA  ALA A  62      17.501  -8.400   4.193  1.00  6.140          H  
ATOM    972 1HB  ALA A  62      17.688 -10.779   3.592  1.00  8.470          H  
ATOM    973 2HB  ALA A  62      17.663 -10.563   5.359  1.00  8.470          H  
ATOM    974 3HB  ALA A  62      16.201 -11.123   4.514  1.00  8.470          H  
ATOM    975  N   VAL A  63      14.569  -9.299   2.961  1.00  4.730          N  
ATOM    976  CA  VAL A  63      13.768  -9.239   1.749  1.00  4.670          C  
ATOM    977  C   VAL A  63      13.581  -7.828   1.248  1.00  4.310          C  
ATOM    978  O   VAL A  63      13.763  -7.551   0.058  1.00  4.410          O  
ATOM    979  CB  VAL A  63      12.366  -9.862   1.984  1.00  6.560          C  
ATOM    980  CG1 VAL A  63      11.436  -9.606   0.766  1.00  6.560          C  
ATOM    981  CG2 VAL A  63      12.506 -11.363   2.202  1.00  6.560          C  
ATOM    982  H   VAL A  63      14.175  -9.674   3.825  1.00  5.680          H  
ATOM    983  HA  VAL A  63      14.283  -9.813   0.978  1.00  5.600          H  
ATOM    984  HB  VAL A  63      11.915  -9.401   2.870  1.00  7.870          H  
ATOM    985 1HG1 VAL A  63      10.463 -10.052   0.957  1.00  7.870          H  
ATOM    986 2HG1 VAL A  63      11.302  -8.539   0.598  1.00  7.870          H  
ATOM    987 3HG1 VAL A  63      11.873 -10.057  -0.125  1.00  7.870          H  
ATOM    988 1HG2 VAL A  63      11.526 -11.800   2.384  1.00  7.870          H  
ATOM    989 2HG2 VAL A  63      12.950 -11.819   1.318  1.00  7.870          H  
ATOM    990 3HG2 VAL A  63      13.147 -11.549   3.055  1.00  7.870          H  
ATOM    991  N   LEU A  64      13.191  -6.933   2.144  1.00  3.990          N  
ATOM    992  CA  LEU A  64      12.892  -5.589   1.717  1.00  3.750          C  
ATOM    993  C   LEU A  64      14.174  -4.827   1.389  1.00  3.840          C  
ATOM    994  O   LEU A  64      14.209  -4.059   0.420  1.00  3.820          O  
ATOM    995  CB  LEU A  64      12.080  -4.911   2.819  1.00  5.350          C  
ATOM    996  CG  LEU A  64      10.668  -5.577   3.130  1.00  5.350          C  
ATOM    997  CD1 LEU A  64      10.056  -4.867   4.293  1.00  5.350          C  
ATOM    998  CD2 LEU A  64       9.725  -5.542   1.929  1.00  5.350          C  
ATOM    999  H   LEU A  64      13.074  -7.214   3.125  1.00  4.790          H  
ATOM   1000  HA  LEU A  64      12.303  -5.637   0.809  1.00  4.500          H  
ATOM   1001 1HB  LEU A  64      12.667  -4.947   3.740  1.00  6.420          H  
ATOM   1002 2HB  LEU A  64      11.920  -3.867   2.553  1.00  6.420          H  
ATOM   1003  HG  LEU A  64      10.826  -6.620   3.426  1.00  6.420          H  
ATOM   1004 1HD1 LEU A  64       9.117  -5.330   4.532  1.00  6.420          H  
ATOM   1005 2HD1 LEU A  64      10.722  -4.922   5.154  1.00  6.420          H  
ATOM   1006 3HD1 LEU A  64       9.891  -3.844   4.016  1.00  6.420          H  
ATOM   1007 1HD2 LEU A  64       8.780  -6.012   2.208  1.00  6.420          H  
ATOM   1008 2HD2 LEU A  64       9.544  -4.508   1.639  1.00  6.420          H  
ATOM   1009 3HD2 LEU A  64      10.154  -6.086   1.095  1.00  6.420          H  
ATOM   1010  N   LYS A  65      15.234  -5.063   2.167  1.00  4.070          N  
ATOM   1011  CA  LYS A  65      16.533  -4.447   1.967  1.00  4.300          C  
ATOM   1012  C   LYS A  65      17.074  -4.810   0.594  1.00  4.540          C  
ATOM   1013  O   LYS A  65      17.584  -3.945  -0.125  1.00  4.600          O  
ATOM   1014  CB  LYS A  65      17.503  -4.915   3.047  1.00  5.930          C  
ATOM   1015  CG  LYS A  65      18.884  -4.302   3.007  1.00  5.930          C  
ATOM   1016  CD  LYS A  65      19.783  -4.875   4.118  1.00  5.930          C  
ATOM   1017  CE  LYS A  65      20.335  -6.265   3.753  1.00  5.930          C  
ATOM   1018  NZ  LYS A  65      21.268  -6.777   4.783  1.00  5.930          N  
ATOM   1019  H   LYS A  65      15.141  -5.688   2.967  1.00  4.880          H  
ATOM   1020  HA  LYS A  65      16.422  -3.363   2.021  1.00  5.160          H  
ATOM   1021 1HB  LYS A  65      17.081  -4.694   4.020  1.00  7.110          H  
ATOM   1022 2HB  LYS A  65      17.596  -5.994   2.975  1.00  7.110          H  
ATOM   1023 1HG  LYS A  65      19.349  -4.485   2.036  1.00  7.110          H  
ATOM   1024 2HG  LYS A  65      18.788  -3.230   3.150  1.00  7.110          H  
ATOM   1025 1HD  LYS A  65      20.617  -4.194   4.297  1.00  7.110          H  
ATOM   1026 2HD  LYS A  65      19.207  -4.960   5.042  1.00  7.110          H  
ATOM   1027 1HE  LYS A  65      19.523  -6.978   3.640  1.00  7.110          H  
ATOM   1028 2HE  LYS A  65      20.870  -6.186   2.808  1.00  7.110          H  
ATOM   1029 1HZ  LYS A  65      21.618  -7.681   4.487  1.00  7.110          H  
ATOM   1030 2HZ  LYS A  65      22.039  -6.131   4.894  1.00  7.110          H  
ATOM   1031 3HZ  LYS A  65      20.780  -6.873   5.661  1.00  7.110          H  
ATOM   1032  N   HIS A  66      16.995  -6.099   0.236  1.00  4.770          N  
ATOM   1033  CA  HIS A  66      17.492  -6.570  -1.041  1.00  5.140          C  
ATOM   1034  C   HIS A  66      16.663  -6.017  -2.193  1.00  4.940          C  
ATOM   1035  O   HIS A  66      17.222  -5.650  -3.234  1.00  5.160          O  
ATOM   1036  CB  HIS A  66      17.482  -8.101  -1.089  1.00  7.050          C  
ATOM   1037  CG  HIS A  66      18.485  -8.756  -0.163  1.00  7.050          C  
ATOM   1038  ND1 HIS A  66      18.490 -10.117   0.081  1.00  7.050          N  
ATOM   1039  CD2 HIS A  66      19.486  -8.234   0.589  1.00  7.050          C  
ATOM   1040  CE1 HIS A  66      19.457 -10.404   0.937  1.00  7.050          C  
ATOM   1041  NE2 HIS A  66      20.079  -9.280   1.266  1.00  7.050          N  
ATOM   1042  H   HIS A  66      16.613  -6.792   0.888  1.00  5.720          H  
ATOM   1043  HA  HIS A  66      18.518  -6.234  -1.178  1.00  6.170          H  
ATOM   1044 1HB  HIS A  66      16.485  -8.457  -0.810  1.00  8.460          H  
ATOM   1045 2HB  HIS A  66      17.676  -8.436  -2.105  1.00  8.460          H  
ATOM   1046  HD1 HIS A  66      17.709 -10.721  -0.073  1.00  8.460          H  
ATOM   1047  HD2 HIS A  66      19.848  -7.216   0.727  1.00  8.460          H  
ATOM   1048  HE1 HIS A  66      19.626 -11.432   1.256  1.00  8.460          H  
ATOM   1049  N   ASN A  67      15.335  -5.944  -2.034  1.00  4.610          N  
ATOM   1050  CA  ASN A  67      14.515  -5.418  -3.112  1.00  4.550          C  
ATOM   1051  C   ASN A  67      14.813  -3.937  -3.347  1.00  4.350          C  
ATOM   1052  O   ASN A  67      14.900  -3.481  -4.495  1.00  4.590          O  
ATOM   1053  CB  ASN A  67      13.046  -5.629  -2.804  1.00  6.390          C  
ATOM   1054  CG  ASN A  67      12.630  -7.074  -2.928  1.00  6.390          C  
ATOM   1055  OD1 ASN A  67      13.308  -7.889  -3.566  1.00  6.390          O  
ATOM   1056  ND2 ASN A  67      11.516  -7.408  -2.335  1.00  6.390          N  
ATOM   1057  H   ASN A  67      14.885  -6.310  -1.186  1.00  5.530          H  
ATOM   1058  HA  ASN A  67      14.764  -5.951  -4.029  1.00  5.460          H  
ATOM   1059 1HB  ASN A  67      12.846  -5.295  -1.782  1.00  7.670          H  
ATOM   1060 2HB  ASN A  67      12.439  -5.022  -3.473  1.00  7.670          H  
ATOM   1061 1HD2 ASN A  67      11.189  -8.350  -2.388  1.00  7.670          H  
ATOM   1062 2HD2 ASN A  67      10.992  -6.725  -1.829  1.00  7.670          H  
ATOM   1063  N   LEU A  68      15.018  -3.185  -2.267  1.00  4.050          N  
ATOM   1064  CA  LEU A  68      15.310  -1.775  -2.403  1.00  3.950          C  
ATOM   1065  C   LEU A  68      16.718  -1.595  -2.978  1.00  4.430          C  
ATOM   1066  O   LEU A  68      16.931  -0.734  -3.832  1.00  4.540          O  
ATOM   1067  CB  LEU A  68      15.093  -1.071  -1.069  1.00  5.570          C  
ATOM   1068  CG  LEU A  68      15.229   0.480  -1.016  1.00  5.570          C  
ATOM   1069  CD1 LEU A  68      14.258   1.152  -1.973  1.00  5.570          C  
ATOM   1070  CD2 LEU A  68      14.909   0.917   0.389  1.00  5.570          C  
ATOM   1071  H   LEU A  68      14.908  -3.588  -1.329  1.00  4.860          H  
ATOM   1072  HA  LEU A  68      14.602  -1.368  -3.118  1.00  4.740          H  
ATOM   1073 1HB  LEU A  68      14.089  -1.318  -0.725  1.00  6.680          H  
ATOM   1074 2HB  LEU A  68      15.792  -1.501  -0.349  1.00  6.680          H  
ATOM   1075  HG  LEU A  68      16.240   0.782  -1.292  1.00  6.680          H  
ATOM   1076 1HD1 LEU A  68      14.362   2.228  -1.882  1.00  6.680          H  
ATOM   1077 2HD1 LEU A  68      14.472   0.860  -2.993  1.00  6.680          H  
ATOM   1078 3HD1 LEU A  68      13.237   0.870  -1.718  1.00  6.680          H  
ATOM   1079 1HD2 LEU A  68      14.992   1.977   0.473  1.00  6.680          H  
ATOM   1080 2HD2 LEU A  68      13.890   0.621   0.640  1.00  6.680          H  
ATOM   1081 3HD2 LEU A  68      15.581   0.456   1.100  1.00  6.680          H  
ATOM   1082  N   ASN A  69      17.696  -2.408  -2.532  1.00  4.820          N  
ATOM   1083  CA  ASN A  69      19.043  -2.327  -3.093  1.00  5.380          C  
ATOM   1084  C   ASN A  69      19.004  -2.553  -4.609  1.00  5.680          C  
ATOM   1085  O   ASN A  69      19.743  -1.893  -5.347  1.00  5.980          O  
ATOM   1086  CB  ASN A  69      19.988  -3.288  -2.402  1.00  7.310          C  
ATOM   1087  CG  ASN A  69      21.401  -3.227  -2.949  1.00  7.310          C  
ATOM   1088  OD1 ASN A  69      21.708  -4.091  -3.778  1.00  7.310          O  
ATOM   1089  ND2 ASN A  69      22.249  -2.298  -2.543  1.00  7.310          N  
ATOM   1090  H   ASN A  69      17.517  -3.080  -1.783  1.00  5.780          H  
ATOM   1091  HA  ASN A  69      19.424  -1.330  -2.934  1.00  6.460          H  
ATOM   1092 1HB  ASN A  69      20.011  -3.064  -1.335  1.00  8.770          H  
ATOM   1093 2HB  ASN A  69      19.607  -4.304  -2.513  1.00  8.770          H  
ATOM   1094 1HD2 ASN A  69      23.181  -2.287  -2.921  1.00  8.770          H  
ATOM   1095 2HD2 ASN A  69      22.019  -1.586  -1.848  1.00  8.770          H  
ATOM   1096  N   SER A  70      18.143  -3.473  -5.072  1.00  5.670          N  
ATOM   1097  CA  SER A  70      17.983  -3.717  -6.502  1.00  6.060          C  
ATOM   1098  C   SER A  70      17.492  -2.437  -7.184  1.00  5.880          C  
ATOM   1099  O   SER A  70      18.022  -2.041  -8.233  1.00  6.320          O  
ATOM   1100  CB  SER A  70      17.020  -4.860  -6.751  1.00  8.330          C  
ATOM   1101  OG  SER A  70      16.876  -5.107  -8.121  1.00  8.330          O  
ATOM   1102  H   SER A  70      17.631  -4.056  -4.402  1.00  6.800          H  
ATOM   1103  HA  SER A  70      18.952  -3.984  -6.919  1.00  7.270          H  
ATOM   1104 1HB  SER A  70      17.384  -5.756  -6.247  1.00  9.990          H  
ATOM   1105 2HB  SER A  70      16.056  -4.623  -6.325  1.00  9.990          H  
ATOM   1106  HG  SER A  70      16.261  -5.839  -8.187  1.00  9.990          H  
ATOM   1107  N   LEU A  71      16.497  -1.762  -6.582  1.00  5.310          N  
ATOM   1108  CA  LEU A  71      15.991  -0.509  -7.139  1.00  5.210          C  
ATOM   1109  C   LEU A  71      17.095   0.552  -7.192  1.00  5.340          C  
ATOM   1110  O   LEU A  71      17.163   1.317  -8.159  1.00  5.670          O  
ATOM   1111  CB  LEU A  71      14.793   0.021  -6.338  1.00  7.330          C  
ATOM   1112  CG  LEU A  71      13.465  -0.811  -6.400  1.00  7.330          C  
ATOM   1113  CD1 LEU A  71      12.462  -0.213  -5.408  1.00  7.330          C  
ATOM   1114  CD2 LEU A  71      12.889  -0.805  -7.824  1.00  7.330          C  
ATOM   1115  H   LEU A  71      16.055  -2.182  -5.752  1.00  6.370          H  
ATOM   1116  HA  LEU A  71      15.684  -0.699  -8.164  1.00  6.250          H  
ATOM   1117 1HB  LEU A  71      15.088   0.077  -5.299  1.00  8.800          H  
ATOM   1118 2HB  LEU A  71      14.574   1.035  -6.675  1.00  8.800          H  
ATOM   1119  HG  LEU A  71      13.665  -1.841  -6.099  1.00  8.800          H  
ATOM   1120 1HD1 LEU A  71      11.539  -0.793  -5.430  1.00  8.800          H  
ATOM   1121 2HD1 LEU A  71      12.876  -0.242  -4.407  1.00  8.800          H  
ATOM   1122 3HD1 LEU A  71      12.249   0.819  -5.681  1.00  8.800          H  
ATOM   1123 1HD2 LEU A  71      11.967  -1.385  -7.837  1.00  8.800          H  
ATOM   1124 2HD2 LEU A  71      12.679   0.220  -8.129  1.00  8.800          H  
ATOM   1125 3HD2 LEU A  71      13.588  -1.252  -8.511  1.00  8.800          H  
ATOM   1126  N   ILE A  72      17.969   0.580  -6.172  1.00  5.200          N  
ATOM   1127  CA  ILE A  72      19.088   1.523  -6.141  1.00  5.390          C  
ATOM   1128  C   ILE A  72      20.008   1.246  -7.316  1.00  6.080          C  
ATOM   1129  O   ILE A  72      20.402   2.166  -8.023  1.00  6.340          O  
ATOM   1130  CB  ILE A  72      19.895   1.456  -4.813  1.00  7.470          C  
ATOM   1131  CG1 ILE A  72      19.023   1.959  -3.658  1.00  7.470          C  
ATOM   1132  CG2 ILE A  72      21.173   2.312  -4.928  1.00  7.470          C  
ATOM   1133  CD1 ILE A  72      19.528   1.688  -2.276  1.00  7.470          C  
ATOM   1134  H   ILE A  72      17.793  -0.051  -5.384  1.00  6.240          H  
ATOM   1135  HA  ILE A  72      18.705   2.528  -6.268  1.00  6.470          H  
ATOM   1136  HB  ILE A  72      20.171   0.430  -4.606  1.00  8.960          H  
ATOM   1137 1HG1 ILE A  72      18.925   3.028  -3.750  1.00  8.960          H  
ATOM   1138 2HG1 ILE A  72      18.048   1.506  -3.746  1.00  8.960          H  
ATOM   1139 1HG2 ILE A  72      21.742   2.260  -4.007  1.00  8.960          H  
ATOM   1140 2HG2 ILE A  72      21.804   1.952  -5.740  1.00  8.960          H  
ATOM   1141 3HG2 ILE A  72      20.900   3.344  -5.121  1.00  8.960          H  
ATOM   1142 1HD1 ILE A  72      18.818   2.095  -1.603  1.00  8.960          H  
ATOM   1143 2HD1 ILE A  72      19.619   0.637  -2.094  1.00  8.960          H  
ATOM   1144 3HD1 ILE A  72      20.490   2.152  -2.108  1.00  8.960          H  
ATOM   1145  N   LYS A  73      20.338  -0.022  -7.555  1.00  6.430          N  
ATOM   1146  CA  LYS A  73      21.185  -0.340  -8.694  1.00  7.150          C  
ATOM   1147  C   LYS A  73      20.540   0.096 -10.017  1.00  7.400          C  
ATOM   1148  O   LYS A  73      21.235   0.607 -10.898  1.00  7.880          O  
ATOM   1149  CB  LYS A  73      21.505  -1.839  -8.711  1.00  9.720          C  
ATOM   1150  CG  LYS A  73      22.493  -2.303  -7.626  1.00  9.720          C  
ATOM   1151  CD  LYS A  73      23.936  -1.899  -7.973  1.00  9.720          C  
ATOM   1152  CE  LYS A  73      24.928  -2.360  -6.924  1.00  9.720          C  
ATOM   1153  NZ  LYS A  73      26.321  -2.041  -7.316  1.00  9.720          N  
ATOM   1154  H   LYS A  73      20.021  -0.751  -6.908  1.00  7.720          H  
ATOM   1155  HA  LYS A  73      22.109   0.221  -8.591  1.00  8.580          H  
ATOM   1156 1HB  LYS A  73      20.580  -2.401  -8.570  1.00 11.670          H  
ATOM   1157 2HB  LYS A  73      21.907  -2.113  -9.684  1.00 11.670          H  
ATOM   1158 1HG  LYS A  73      22.211  -1.847  -6.671  1.00 11.670          H  
ATOM   1159 2HG  LYS A  73      22.435  -3.385  -7.517  1.00 11.670          H  
ATOM   1160 1HD  LYS A  73      24.214  -2.327  -8.936  1.00 11.670          H  
ATOM   1161 2HD  LYS A  73      24.021  -0.818  -8.042  1.00 11.670          H  
ATOM   1162 1HE  LYS A  73      24.707  -1.846  -5.988  1.00 11.670          H  
ATOM   1163 2HE  LYS A  73      24.836  -3.433  -6.768  1.00 11.670          H  
ATOM   1164 1HZ  LYS A  73      26.981  -2.327  -6.561  1.00 11.670          H  
ATOM   1165 2HZ  LYS A  73      26.566  -2.509  -8.167  1.00 11.670          H  
ATOM   1166 3HZ  LYS A  73      26.434  -1.034  -7.453  1.00 11.670          H  
ATOM   1167  N   ARG A  74      19.213  -0.069 -10.161  1.00  7.140          N  
ATOM   1168  CA  ARG A  74      18.552   0.391 -11.387  1.00  7.460          C  
ATOM   1169  C   ARG A  74      18.712   1.916 -11.532  1.00  7.310          C  
ATOM   1170  O   ARG A  74      18.999   2.421 -12.624  1.00  7.720          O  
ATOM   1171  CB  ARG A  74      17.066   0.057 -11.384  1.00 10.320          C  
ATOM   1172  CG  ARG A  74      16.712  -1.415 -11.520  1.00 10.320          C  
ATOM   1173  CD  ARG A  74      15.241  -1.614 -11.455  1.00 10.320          C  
ATOM   1174  NE  ARG A  74      14.867  -3.018 -11.530  1.00 10.320          N  
ATOM   1175  CZ  ARG A  74      13.605  -3.491 -11.408  1.00 10.320          C  
ATOM   1176  NH1 ARG A  74      12.596  -2.661 -11.216  1.00 10.320          N  
ATOM   1177  NH2 ARG A  74      13.383  -4.794 -11.484  1.00 10.320          N  
ATOM   1178  H   ARG A  74      18.695  -0.564  -9.426  1.00  8.570          H  
ATOM   1179  HA  ARG A  74      19.022  -0.094 -12.240  1.00  8.950          H  
ATOM   1180 1HB  ARG A  74      16.620   0.412 -10.460  1.00 12.380          H  
ATOM   1181 2HB  ARG A  74      16.580   0.587 -12.201  1.00 12.380          H  
ATOM   1182 1HG  ARG A  74      17.075  -1.794 -12.474  1.00 12.380          H  
ATOM   1183 2HG  ARG A  74      17.171  -1.975 -10.705  1.00 12.380          H  
ATOM   1184 1HD  ARG A  74      14.878  -1.212 -10.517  1.00 12.380          H  
ATOM   1185 2HD  ARG A  74      14.771  -1.089 -12.286  1.00 12.380          H  
ATOM   1186  HE  ARG A  74      15.610  -3.692 -11.677  1.00 12.380          H  
ATOM   1187 1HH1 ARG A  74      12.757  -1.667 -11.168  1.00 12.380          H  
ATOM   1188 2HH1 ARG A  74      11.656  -3.021 -11.127  1.00 12.380          H  
ATOM   1189 1HH2 ARG A  74      14.155  -5.430 -11.632  1.00 12.380          H  
ATOM   1190 2HH2 ARG A  74      12.444  -5.156 -11.397  1.00 12.380          H  
ATOM   1191  N   SER A  75      18.532   2.637 -10.417  1.00  6.790          N  
ATOM   1192  CA  SER A  75      18.713   4.085 -10.347  1.00  6.660          C  
ATOM   1193  C   SER A  75      19.031   4.559  -8.939  1.00  6.100          C  
ATOM   1194  O   SER A  75      18.189   4.501  -8.021  1.00  5.710          O  
ATOM   1195  CB  SER A  75      17.511   4.845 -10.829  1.00  9.380          C  
ATOM   1196  OG  SER A  75      17.730   6.233 -10.651  1.00  9.380          O  
ATOM   1197  H   SER A  75      18.233   2.143  -9.571  1.00  8.150          H  
ATOM   1198  HA  SER A  75      19.559   4.345 -10.985  1.00  7.990          H  
ATOM   1199 1HB  SER A  75      17.338   4.628 -11.882  1.00 11.250          H  
ATOM   1200 2HB  SER A  75      16.629   4.531 -10.271  1.00 11.250          H  
ATOM   1201  HG  SER A  75      16.973   6.671 -11.057  1.00 11.250          H  
ATOM   1202  N   ASN A  76      20.187   5.211  -8.807  1.00  6.340          N  
ATOM   1203  CA  ASN A  76      20.690   5.661  -7.518  1.00  6.170          C  
ATOM   1204  C   ASN A  76      19.865   6.762  -6.871  1.00  5.780          C  
ATOM   1205  O   ASN A  76      20.090   7.094  -5.705  1.00  5.550          O  
ATOM   1206  CB  ASN A  76      22.133   6.126  -7.651  1.00  8.710          C  
ATOM   1207  CG  ASN A  76      23.131   4.996  -7.800  1.00  8.710          C  
ATOM   1208  OD1 ASN A  76      22.982   3.915  -7.225  1.00  8.710          O  
ATOM   1209  ND2 ASN A  76      24.156   5.233  -8.576  1.00  8.710          N  
ATOM   1210  H   ASN A  76      20.778   5.288  -9.624  1.00  7.610          H  
ATOM   1211  HA  ASN A  76      20.666   4.805  -6.847  1.00  7.400          H  
ATOM   1212 1HB  ASN A  76      22.218   6.782  -8.517  1.00 10.450          H  
ATOM   1213 2HB  ASN A  76      22.403   6.713  -6.773  1.00 10.450          H  
ATOM   1214 1HD2 ASN A  76      24.849   4.522  -8.715  1.00 10.450          H  
ATOM   1215 2HD2 ASN A  76      24.252   6.119  -9.029  1.00 10.450          H  
ATOM   1216  N   SER A  77      18.875   7.317  -7.587  1.00  5.890          N  
ATOM   1217  CA  SER A  77      18.027   8.357  -7.003  1.00  5.710          C  
ATOM   1218  C   SER A  77      17.244   7.792  -5.811  1.00  5.330          C  
ATOM   1219  O   SER A  77      16.885   8.510  -4.866  1.00  5.350          O  
ATOM   1220  CB  SER A  77      17.045   8.883  -8.027  1.00  8.070          C  
ATOM   1221  OG  SER A  77      16.077   7.914  -8.333  1.00  8.070          O  
ATOM   1222  H   SER A  77      18.690   6.998  -8.541  1.00  7.070          H  
ATOM   1223  HA  SER A  77      18.664   9.170  -6.671  1.00  6.850          H  
ATOM   1224 1HB  SER A  77      16.560   9.779  -7.642  1.00  9.680          H  
ATOM   1225 2HB  SER A  77      17.582   9.161  -8.931  1.00  9.680          H  
ATOM   1226  HG  SER A  77      15.537   8.291  -9.033  1.00  9.680          H  
ATOM   1227  N   THR A  78      17.100   6.464  -5.801  1.00  5.150          N  
ATOM   1228  CA  THR A  78      16.389   5.706  -4.791  1.00  4.940          C  
ATOM   1229  C   THR A  78      16.912   6.003  -3.394  1.00  4.590          C  
ATOM   1230  O   THR A  78      16.134   5.995  -2.435  1.00  4.450          O  
ATOM   1231  CB  THR A  78      16.469   4.205  -5.098  1.00  7.000          C  
ATOM   1232  OG1 THR A  78      15.839   3.941  -6.357  1.00  7.000          O  
ATOM   1233  CG2 THR A  78      15.797   3.375  -4.024  1.00  7.000          C  
ATOM   1234  H   THR A  78      17.481   5.940  -6.594  1.00  6.180          H  
ATOM   1235  HA  THR A  78      15.340   6.001  -4.824  1.00  5.930          H  
ATOM   1236  HB  THR A  78      17.488   3.941  -5.175  1.00  8.400          H  
ATOM   1237  HG1 THR A  78      16.445   4.198  -7.089  1.00  8.400          H  
ATOM   1238 1HG2 THR A  78      15.883   2.325  -4.294  1.00  8.400          H  
ATOM   1239 2HG2 THR A  78      16.273   3.535  -3.058  1.00  8.400          H  
ATOM   1240 3HG2 THR A  78      14.747   3.649  -3.959  1.00  8.400          H  
ATOM   1241  N   ALA A  79      18.232   6.183  -3.260  1.00  4.710          N  
ATOM   1242  CA  ALA A  79      18.858   6.465  -1.979  1.00  4.680          C  
ATOM   1243  C   ALA A  79      19.795   7.652  -2.163  1.00  4.340          C  
ATOM   1244  O   ALA A  79      20.916   7.670  -1.652  1.00  4.370          O  
ATOM   1245  CB  ALA A  79      19.597   5.245  -1.464  1.00  6.560          C  
ATOM   1246  H   ALA A  79      18.835   6.193  -4.090  1.00  5.650          H  
ATOM   1247  HA  ALA A  79      18.091   6.753  -1.265  1.00  5.620          H  
ATOM   1248 1HB  ALA A  79      20.055   5.472  -0.507  1.00  7.880          H  
ATOM   1249 2HB  ALA A  79      18.887   4.438  -1.346  1.00  7.880          H  
ATOM   1250 3HB  ALA A  79      20.366   4.957  -2.178  1.00  7.880          H  
ATOM   1251  N   ALA A  80      19.298   8.681  -2.859  1.00  4.380          N  
ATOM   1252  CA  ALA A  80      20.077   9.874  -3.199  1.00  4.440          C  
ATOM   1253  C   ALA A  80      20.650  10.607  -1.997  1.00  3.890          C  
ATOM   1254  O   ALA A  80      21.715  11.218  -2.092  1.00  4.180          O  
ATOM   1255  CB  ALA A  80      19.204  10.859  -3.955  1.00  6.190          C  
ATOM   1256  H   ALA A  80      18.352   8.605  -3.249  1.00  5.260          H  
ATOM   1257  HA  ALA A  80      20.901   9.556  -3.836  1.00  5.330          H  
ATOM   1258 1HB  ALA A  80      19.800  11.724  -4.239  1.00  7.430          H  
ATOM   1259 2HB  ALA A  80      18.810  10.391  -4.832  1.00  7.430          H  
ATOM   1260 3HB  ALA A  80      18.382  11.176  -3.318  1.00  7.430          H  
ATOM   1261  N   THR A  81      19.944  10.572  -0.877  1.00  3.640          N  
ATOM   1262  CA  THR A  81      20.340  11.282   0.324  1.00  3.730          C  
ATOM   1263  C   THR A  81      21.116  10.431   1.327  1.00  3.620          C  
ATOM   1264  O   THR A  81      21.362  10.874   2.453  1.00  4.340          O  
ATOM   1265  CB  THR A  81      19.092  11.865   0.998  1.00  5.190          C  
ATOM   1266  OG1 THR A  81      18.184  10.795   1.322  1.00  5.190          O  
ATOM   1267  CG2 THR A  81      18.406  12.835   0.044  1.00  5.190          C  
ATOM   1268  H   THR A  81      19.065  10.069  -0.836  1.00  4.370          H  
ATOM   1269  HA  THR A  81      20.986  12.108   0.027  1.00  4.480          H  
ATOM   1270  HB  THR A  81      19.378  12.384   1.913  1.00  6.220          H  
ATOM   1271  HG1 THR A  81      17.506  11.123   1.925  1.00  6.220          H  
ATOM   1272 1HG2 THR A  81      17.519  13.246   0.522  1.00  6.220          H  
ATOM   1273 2HG2 THR A  81      19.094  13.642  -0.204  1.00  6.220          H  
ATOM   1274 3HG2 THR A  81      18.117  12.317  -0.866  1.00  6.220          H  
ATOM   1275  N   ASN A  82      21.453   9.196   0.962  1.00  3.270          N  
ATOM   1276  CA  ASN A  82      22.195   8.326   1.863  1.00  3.790          C  
ATOM   1277  C   ASN A  82      23.722   8.449   1.754  1.00  3.690          C  
ATOM   1278  O   ASN A  82      24.279   8.617   0.667  1.00  4.090          O  
ATOM   1279  CB  ASN A  82      21.788   6.884   1.710  1.00  5.100          C  
ATOM   1280  CG  ASN A  82      22.477   6.097   2.746  1.00  5.100          C  
ATOM   1281  OD1 ASN A  82      22.629   6.619   3.863  1.00  5.100          O  
ATOM   1282  ND2 ASN A  82      22.915   4.918   2.428  1.00  5.100          N  
ATOM   1283  H   ASN A  82      21.232   8.865   0.018  1.00  3.920          H  
ATOM   1284  HA  ASN A  82      21.939   8.622   2.881  1.00  4.550          H  
ATOM   1285 1HB  ASN A  82      20.709   6.779   1.817  1.00  6.120          H  
ATOM   1286 2HB  ASN A  82      22.071   6.521   0.721  1.00  6.120          H  
ATOM   1287 1HD2 ASN A  82      23.417   4.374   3.109  1.00  6.120          H  
ATOM   1288 2HD2 ASN A  82      22.771   4.573   1.502  1.00  6.120          H  
ATOM   1289  N   GLU A  83      24.400   8.341   2.898  1.00  3.330          N  
ATOM   1290  CA  GLU A  83      25.860   8.325   2.953  1.00  3.260          C  
ATOM   1291  C   GLU A  83      26.382   6.919   2.682  1.00  3.200          C  
ATOM   1292  O   GLU A  83      25.726   5.931   3.000  1.00  3.170          O  
ATOM   1293  CB  GLU A  83      26.368   8.799   4.319  1.00  4.590          C  
ATOM   1294  CG  GLU A  83      26.062  10.255   4.654  1.00  4.590          C  
ATOM   1295  CD  GLU A  83      26.855  11.213   3.806  1.00  4.590          C  
ATOM   1296  OE1 GLU A  83      27.964  10.880   3.457  1.00  4.590          O  
ATOM   1297  OE2 GLU A  83      26.363  12.273   3.513  1.00  4.590          O  
ATOM   1298  H   GLU A  83      23.872   8.215   3.756  1.00  4.000          H  
ATOM   1299  HA  GLU A  83      26.248   8.992   2.180  1.00  3.910          H  
ATOM   1300 1HB  GLU A  83      25.925   8.177   5.102  1.00  5.510          H  
ATOM   1301 2HB  GLU A  83      27.449   8.657   4.373  1.00  5.510          H  
ATOM   1302 1HG  GLU A  83      24.999  10.441   4.498  1.00  5.510          H  
ATOM   1303 2HG  GLU A  83      26.288  10.430   5.708  1.00  5.510          H  
ATOM   1304  N   VAL A  84      27.590   6.816   2.151  1.00  3.340          N  
ATOM   1305  CA  VAL A  84      28.173   5.500   1.931  1.00  3.440          C  
ATOM   1306  C   VAL A  84      28.907   5.021   3.202  1.00  3.160          C  
ATOM   1307  O   VAL A  84      29.794   5.733   3.663  1.00  3.110          O  
ATOM   1308  CB  VAL A  84      29.144   5.566   0.742  1.00  4.780          C  
ATOM   1309  CG1 VAL A  84      29.808   4.240   0.528  1.00  4.780          C  
ATOM   1310  CG2 VAL A  84      28.364   5.958  -0.500  1.00  4.780          C  
ATOM   1311  H   VAL A  84      28.098   7.659   1.910  1.00  4.010          H  
ATOM   1312  HA  VAL A  84      27.374   4.830   1.639  1.00  4.130          H  
ATOM   1313  HB  VAL A  84      29.922   6.301   0.950  1.00  5.730          H  
ATOM   1314 1HG1 VAL A  84      30.488   4.303  -0.317  1.00  5.730          H  
ATOM   1315 2HG1 VAL A  84      30.369   3.938   1.419  1.00  5.730          H  
ATOM   1316 3HG1 VAL A  84      29.030   3.519   0.314  1.00  5.730          H  
ATOM   1317 1HG2 VAL A  84      29.037   6.014  -1.354  1.00  5.730          H  
ATOM   1318 2HG2 VAL A  84      27.592   5.205  -0.690  1.00  5.730          H  
ATOM   1319 3HG2 VAL A  84      27.888   6.927  -0.353  1.00  5.730          H  
ATOM   1320  N   PRO A  85      28.586   3.835   3.770  1.00  3.070          N  
ATOM   1321  CA  PRO A  85      29.194   3.243   4.966  1.00  2.820          C  
ATOM   1322  C   PRO A  85      30.700   3.088   4.880  1.00  2.920          C  
ATOM   1323  O   PRO A  85      31.215   2.708   3.828  1.00  3.260          O  
ATOM   1324  CB  PRO A  85      28.559   1.844   4.991  1.00  4.230          C  
ATOM   1325  CG  PRO A  85      27.242   2.010   4.302  1.00  4.230          C  
ATOM   1326  CD  PRO A  85      27.473   3.026   3.220  1.00  4.230          C  
ATOM   1327  HA  PRO A  85      28.910   3.841   5.855  1.00  3.380          H  
ATOM   1328 1HB  PRO A  85      29.206   1.141   4.466  1.00  5.080          H  
ATOM   1329 2HB  PRO A  85      28.497   1.474   5.999  1.00  5.080          H  
ATOM   1330 1HG  PRO A  85      26.920   1.060   3.896  1.00  5.080          H  
ATOM   1331 2HG  PRO A  85      26.464   2.324   5.013  1.00  5.080          H  
ATOM   1332 1HD  PRO A  85      27.738   2.557   2.272  1.00  5.080          H  
ATOM   1333 2HD  PRO A  85      26.547   3.612   3.156  1.00  5.080          H  
ATOM   1334  N   GLU A  86      31.407   3.309   5.992  1.00  2.750          N  
ATOM   1335  CA  GLU A  86      32.856   3.108   5.958  1.00  2.920          C  
ATOM   1336  C   GLU A  86      33.433   2.471   7.226  1.00  2.520          C  
ATOM   1337  O   GLU A  86      33.096   2.852   8.348  1.00  2.250          O  
ATOM   1338  CB  GLU A  86      33.561   4.445   5.697  1.00  4.020          C  
ATOM   1339  CG  GLU A  86      35.073   4.344   5.515  1.00  4.020          C  
ATOM   1340  CD  GLU A  86      35.722   5.654   5.197  1.00  4.020          C  
ATOM   1341  OE1 GLU A  86      35.057   6.661   5.249  1.00  4.020          O  
ATOM   1342  OE2 GLU A  86      36.886   5.649   4.884  1.00  4.020          O  
ATOM   1343  H   GLU A  86      30.938   3.666   6.837  1.00  3.300          H  
ATOM   1344  HA  GLU A  86      33.079   2.448   5.128  1.00  3.500          H  
ATOM   1345 1HB  GLU A  86      33.149   4.897   4.797  1.00  4.820          H  
ATOM   1346 2HB  GLU A  86      33.364   5.126   6.527  1.00  4.820          H  
ATOM   1347 1HG  GLU A  86      35.523   3.971   6.432  1.00  4.820          H  
ATOM   1348 2HG  GLU A  86      35.289   3.637   4.722  1.00  4.820          H  
ATOM   1349  N   VAL A  87      34.349   1.521   7.033  1.00  2.620          N  
ATOM   1350  CA  VAL A  87      35.089   0.882   8.119  1.00  2.310          C  
ATOM   1351  C   VAL A  87      36.569   1.002   7.957  1.00  2.410          C  
ATOM   1352  O   VAL A  87      37.138   0.684   6.911  1.00  2.820          O  
ATOM   1353  CB  VAL A  87      34.713  -0.605   8.327  1.00  3.360          C  
ATOM   1354  CG1 VAL A  87      35.624  -1.312   9.373  1.00  3.360          C  
ATOM   1355  CG2 VAL A  87      33.393  -0.625   8.901  1.00  3.360          C  
ATOM   1356  H   VAL A  87      34.564   1.253   6.081  1.00  3.140          H  
ATOM   1357  HA  VAL A  87      34.830   1.398   9.041  1.00  2.770          H  
ATOM   1358  HB  VAL A  87      34.757  -1.133   7.396  1.00  4.030          H  
ATOM   1359 1HG1 VAL A  87      35.281  -2.337   9.513  1.00  4.030          H  
ATOM   1360 2HG1 VAL A  87      36.661  -1.331   9.031  1.00  4.030          H  
ATOM   1361 3HG1 VAL A  87      35.573  -0.779  10.331  1.00  4.030          H  
ATOM   1362 1HG2 VAL A  87      33.076  -1.641   9.096  1.00  4.030          H  
ATOM   1363 2HG2 VAL A  87      33.471  -0.089   9.818  1.00  4.030          H  
ATOM   1364 3HG2 VAL A  87      32.698  -0.139   8.249  1.00  4.030          H  
ATOM   1365  N   THR A  88      37.179   1.455   9.032  1.00  2.210          N  
ATOM   1366  CA  THR A  88      38.608   1.611   9.108  1.00  2.450          C  
ATOM   1367  C   THR A  88      39.082   0.906  10.355  1.00  2.180          C  
ATOM   1368  O   THR A  88      38.295   0.642  11.270  1.00  1.930          O  
ATOM   1369  CB  THR A  88      39.016   3.099   9.145  1.00  3.330          C  
ATOM   1370  OG1 THR A  88      38.524   3.712  10.346  1.00  3.330          O  
ATOM   1371  CG2 THR A  88      38.409   3.819   7.949  1.00  3.330          C  
ATOM   1372  H   THR A  88      36.597   1.685   9.845  1.00  2.650          H  
ATOM   1373  HA  THR A  88      39.068   1.141   8.244  1.00  2.940          H  
ATOM   1374  HB  THR A  88      40.104   3.183   9.113  1.00  4.000          H  
ATOM   1375  HG1 THR A  88      39.019   3.399  11.109  1.00  4.000          H  
ATOM   1376 1HG2 THR A  88      38.695   4.870   7.972  1.00  4.000          H  
ATOM   1377 2HG2 THR A  88      38.765   3.365   7.026  1.00  4.000          H  
ATOM   1378 3HG2 THR A  88      37.327   3.747   7.992  1.00  4.000          H  
ATOM   1379  N   VAL A  89      40.375   0.658  10.439  1.00  2.390          N  
ATOM   1380  CA  VAL A  89      40.925   0.048  11.635  1.00  2.240          C  
ATOM   1381  C   VAL A  89      41.657   1.145  12.371  1.00  2.530          C  
ATOM   1382  O   VAL A  89      42.424   1.900  11.776  1.00  2.930          O  
ATOM   1383  CB  VAL A  89      41.813  -1.172  11.284  1.00  3.200          C  
ATOM   1384  CG1 VAL A  89      42.935  -0.768  10.328  1.00  3.200          C  
ATOM   1385  CG2 VAL A  89      42.379  -1.813  12.594  1.00  3.200          C  
ATOM   1386  H   VAL A  89      40.981   0.914   9.677  1.00  2.870          H  
ATOM   1387  HA  VAL A  89      40.120  -0.312  12.261  1.00  2.690          H  
ATOM   1388  HB  VAL A  89      41.194  -1.907  10.766  1.00  3.840          H  
ATOM   1389 1HG1 VAL A  89      43.510  -1.639  10.064  1.00  3.840          H  
ATOM   1390 2HG1 VAL A  89      42.516  -0.349   9.425  1.00  3.840          H  
ATOM   1391 3HG1 VAL A  89      43.591  -0.035  10.797  1.00  3.840          H  
ATOM   1392 1HG2 VAL A  89      42.967  -2.686  12.347  1.00  3.840          H  
ATOM   1393 2HG2 VAL A  89      43.006  -1.097  13.126  1.00  3.840          H  
ATOM   1394 3HG2 VAL A  89      41.549  -2.110  13.238  1.00  3.840          H  
ATOM   1395  N   PHE A  90      41.345   1.279  13.648  1.00  2.510          N  
ATOM   1396  CA  PHE A  90      41.898   2.332  14.472  1.00  2.960          C  
ATOM   1397  C   PHE A  90      43.206   1.908  15.095  1.00  3.150          C  
ATOM   1398  O   PHE A  90      44.181   2.662  15.102  1.00  3.400          O  
ATOM   1399  CB  PHE A  90      40.869   2.756  15.507  1.00  3.960          C  
ATOM   1400  CG  PHE A  90      41.298   3.814  16.436  1.00  3.960          C  
ATOM   1401  CD1 PHE A  90      41.390   5.123  16.007  1.00  3.960          C  
ATOM   1402  CD2 PHE A  90      41.598   3.520  17.750  1.00  3.960          C  
ATOM   1403  CE1 PHE A  90      41.778   6.114  16.871  1.00  3.960          C  
ATOM   1404  CE2 PHE A  90      41.985   4.504  18.616  1.00  3.960          C  
ATOM   1405  CZ  PHE A  90      42.076   5.807  18.177  1.00  3.960          C  
ATOM   1406  H   PHE A  90      40.723   0.594  14.086  1.00  3.010          H  
ATOM   1407  HA  PHE A  90      42.099   3.192  13.834  1.00  3.550          H  
ATOM   1408 1HB  PHE A  90      40.027   3.127  14.969  1.00  4.760          H  
ATOM   1409 2HB  PHE A  90      40.531   1.912  16.069  1.00  4.760          H  
ATOM   1410  HD1 PHE A  90      41.153   5.366  14.972  1.00  4.760          H  
ATOM   1411  HD2 PHE A  90      41.527   2.500  18.096  1.00  4.760          H  
ATOM   1412  HE1 PHE A  90      41.849   7.144  16.522  1.00  4.760          H  
ATOM   1413  HE2 PHE A  90      42.220   4.262  19.652  1.00  4.760          H  
ATOM   1414  HZ  PHE A  90      42.383   6.592  18.865  1.00  4.760          H  
ATOM   1415  N   SER A  91      43.226   0.699  15.637  1.00  3.390          N  
ATOM   1416  CA  SER A  91      44.433   0.236  16.302  1.00  3.660          C  
ATOM   1417  C   SER A  91      44.627  -1.261  16.306  1.00  3.870          C  
ATOM   1418  O   SER A  91      43.699  -2.035  16.543  1.00  4.260          O  
ATOM   1419  CB  SER A  91      44.494   0.739  17.724  1.00  5.020          C  
ATOM   1420  OG  SER A  91      45.621   0.210  18.377  1.00  5.020          O  
ATOM   1421  H   SER A  91      42.383   0.125  15.570  1.00  4.070          H  
ATOM   1422  HA  SER A  91      45.283   0.668  15.771  1.00  4.390          H  
ATOM   1423 1HB  SER A  91      44.551   1.829  17.719  1.00  6.020          H  
ATOM   1424 2HB  SER A  91      43.601   0.464  18.256  1.00  6.020          H  
ATOM   1425  HG  SER A  91      45.690   0.700  19.207  1.00  6.020          H  
ATOM   1426  N   LYS A  92      45.876  -1.654  16.031  1.00  4.100          N  
ATOM   1427  CA  LYS A  92      46.360  -3.035  16.031  1.00  4.650          C  
ATOM   1428  C   LYS A  92      47.522  -3.143  17.019  1.00  4.600          C  
ATOM   1429  O   LYS A  92      48.422  -3.975  16.853  1.00  4.490          O  
ATOM   1430  CB  LYS A  92      46.859  -3.453  14.643  1.00  6.290          C  
ATOM   1431  CG  LYS A  92      45.827  -3.455  13.520  1.00  6.290          C  
ATOM   1432  CD  LYS A  92      46.481  -3.927  12.200  1.00  6.290          C  
ATOM   1433  CE  LYS A  92      45.514  -3.862  11.012  1.00  6.290          C  
ATOM   1434  NZ  LYS A  92      46.176  -4.240   9.705  1.00  6.290          N  
ATOM   1435  H   LYS A  92      46.552  -0.923  15.843  1.00  4.920          H  
ATOM   1436  HA  LYS A  92      45.565  -3.704  16.367  1.00  5.580          H  
ATOM   1437 1HB  LYS A  92      47.677  -2.796  14.345  1.00  7.550          H  
ATOM   1438 2HB  LYS A  92      47.265  -4.464  14.706  1.00  7.550          H  
ATOM   1439 1HG  LYS A  92      45.009  -4.122  13.780  1.00  7.550          H  
ATOM   1440 2HG  LYS A  92      45.430  -2.451  13.389  1.00  7.550          H  
ATOM   1441 1HD  LYS A  92      47.348  -3.302  11.983  1.00  7.550          H  
ATOM   1442 2HD  LYS A  92      46.821  -4.957  12.317  1.00  7.550          H  
ATOM   1443 1HE  LYS A  92      44.670  -4.530  11.190  1.00  7.550          H  
ATOM   1444 2HE  LYS A  92      45.153  -2.851  10.933  1.00  7.550          H  
ATOM   1445 1HZ  LYS A  92      45.504  -4.171   8.919  1.00  7.550          H  
ATOM   1446 2HZ  LYS A  92      46.945  -3.620   9.518  1.00  7.550          H  
ATOM   1447 3HZ  LYS A  92      46.514  -5.188   9.738  1.00  7.550          H  
ATOM   1448  N   SER A  93      47.561  -2.237  17.992  1.00  4.940          N  
ATOM   1449  CA  SER A  93      48.619  -2.229  18.997  1.00  5.140          C  
ATOM   1450  C   SER A  93      48.371  -3.286  20.084  1.00  5.080          C  
ATOM   1451  O   SER A  93      47.214  -3.599  20.362  1.00  5.130          O  
ATOM   1452  CB  SER A  93      48.696  -0.842  19.626  1.00  7.120          C  
ATOM   1453  OG  SER A  93      49.136   0.122  18.697  1.00  7.120          O  
ATOM   1454  H   SER A  93      46.809  -1.549  18.060  1.00  5.930          H  
ATOM   1455  HA  SER A  93      49.551  -2.438  18.477  1.00  6.170          H  
ATOM   1456 1HB  SER A  93      47.707  -0.569  19.987  1.00  8.540          H  
ATOM   1457 2HB  SER A  93      49.352  -0.846  20.491  1.00  8.540          H  
ATOM   1458  HG  SER A  93      49.065   0.971  19.143  1.00  8.540          H  
ATOM   1459  N   PRO A  94      49.429  -3.832  20.729  1.00  5.470          N  
ATOM   1460  CA  PRO A  94      49.364  -4.771  21.840  1.00  5.790          C  
ATOM   1461  C   PRO A  94      48.715  -4.112  23.021  1.00  6.440          C  
ATOM   1462  O   PRO A  94      48.949  -2.928  23.258  1.00  6.740          O  
ATOM   1463  CB  PRO A  94      50.833  -5.098  22.113  1.00  8.690          C  
ATOM   1464  CG  PRO A  94      51.610  -3.933  21.540  1.00  8.690          C  
ATOM   1465  CD  PRO A  94      50.812  -3.478  20.336  1.00  8.690          C  
ATOM   1466  HA  PRO A  94      48.848  -5.685  21.572  1.00  6.950          H  
ATOM   1467 1HB  PRO A  94      50.984  -5.215  23.201  1.00 10.420          H  
ATOM   1468 2HB  PRO A  94      51.091  -6.068  21.660  1.00 10.420          H  
ATOM   1469 1HG  PRO A  94      51.703  -3.140  22.303  1.00 10.420          H  
ATOM   1470 2HG  PRO A  94      52.634  -4.249  21.287  1.00 10.420          H  
ATOM   1471 1HD  PRO A  94      50.960  -2.405  20.234  1.00 10.420          H  
ATOM   1472 2HD  PRO A  94      51.109  -4.029  19.428  1.00 10.420          H  
ATOM   1473  N   VAL A  95      47.986  -4.887  23.816  1.00  6.890          N  
ATOM   1474  CA  VAL A  95      47.382  -4.325  25.019  1.00  7.680          C  
ATOM   1475  C   VAL A  95      48.479  -3.779  25.927  1.00  7.960          C  
ATOM   1476  O   VAL A  95      48.372  -2.681  26.476  1.00  8.220          O  
ATOM   1477  CB  VAL A  95      46.568  -5.411  25.760  1.00 10.440          C  
ATOM   1478  CG1 VAL A  95      46.109  -4.900  27.129  1.00 10.440          C  
ATOM   1479  CG2 VAL A  95      45.365  -5.824  24.892  1.00 10.440          C  
ATOM   1480  H   VAL A  95      47.807  -5.859  23.540  1.00  8.270          H  
ATOM   1481  HA  VAL A  95      46.717  -3.509  24.730  1.00  9.220          H  
ATOM   1482  HB  VAL A  95      47.198  -6.273  25.932  1.00 12.520          H  
ATOM   1483 1HG1 VAL A  95      45.546  -5.683  27.636  1.00 12.520          H  
ATOM   1484 2HG1 VAL A  95      46.964  -4.627  27.745  1.00 12.520          H  
ATOM   1485 3HG1 VAL A  95      45.473  -4.025  26.993  1.00 12.520          H  
ATOM   1486 1HG2 VAL A  95      44.795  -6.603  25.399  1.00 12.520          H  
ATOM   1487 2HG2 VAL A  95      44.725  -4.959  24.720  1.00 12.520          H  
ATOM   1488 3HG2 VAL A  95      45.711  -6.205  23.933  1.00 12.520          H  
ATOM   1489  N   THR A  96      49.482  -4.608  26.134  1.00  8.190          N  
ATOM   1490  CA  THR A  96      50.664  -4.315  26.919  1.00  8.700          C  
ATOM   1491  C   THR A  96      51.775  -5.289  26.577  1.00  8.740          C  
ATOM   1492  O   THR A  96      51.678  -6.047  25.603  1.00  9.040          O  
ATOM   1493  CB  THR A  96      50.386  -4.277  28.431  1.00 11.980          C  
ATOM   1494  OG1 THR A  96      51.562  -3.778  29.102  1.00 11.980          O  
ATOM   1495  CG2 THR A  96      50.006  -5.625  28.942  1.00 11.980          C  
ATOM   1496  H   THR A  96      49.440  -5.481  25.635  1.00  9.830          H  
ATOM   1497  HA  THR A  96      51.011  -3.318  26.645  1.00 10.440          H  
ATOM   1498  HB  THR A  96      49.564  -3.587  28.622  1.00 14.370          H  
ATOM   1499  HG1 THR A  96      51.353  -3.595  30.027  1.00 14.370          H  
ATOM   1500 1HG2 THR A  96      49.802  -5.563  30.006  1.00 14.370          H  
ATOM   1501 2HG2 THR A  96      49.112  -5.935  28.420  1.00 14.370          H  
ATOM   1502 3HG2 THR A  96      50.801  -6.345  28.775  1.00 14.370          H  
ATOM   1503  N   LEU A  97      52.850  -5.238  27.340  1.00  8.820          N  
ATOM   1504  CA  LEU A  97      53.990  -6.091  27.061  1.00  9.090          C  
ATOM   1505  C   LEU A  97      53.642  -7.566  27.211  1.00  8.860          C  
ATOM   1506  O   LEU A  97      53.168  -8.011  28.256  1.00  9.260          O  
ATOM   1507  CB  LEU A  97      55.159  -5.728  27.989  1.00 12.620          C  
ATOM   1508  CG  LEU A  97      56.503  -6.503  27.785  1.00 12.620          C  
ATOM   1509  CD1 LEU A  97      57.116  -6.169  26.414  1.00 12.620          C  
ATOM   1510  CD2 LEU A  97      57.464  -6.112  28.905  1.00 12.620          C  
ATOM   1511  H   LEU A  97      52.835  -4.599  28.132  1.00 10.580          H  
ATOM   1512  HA  LEU A  97      54.288  -5.912  26.031  1.00 10.910          H  
ATOM   1513 1HB  LEU A  97      55.370  -4.667  27.871  1.00 15.140          H  
ATOM   1514 2HB  LEU A  97      54.838  -5.898  29.016  1.00 15.140          H  
ATOM   1515  HG  LEU A  97      56.321  -7.577  27.827  1.00 15.140          H  
ATOM   1516 1HD1 LEU A  97      58.054  -6.714  26.298  1.00 15.140          H  
ATOM   1517 2HD1 LEU A  97      56.446  -6.457  25.613  1.00 15.140          H  
ATOM   1518 3HD1 LEU A  97      57.311  -5.099  26.353  1.00 15.140          H  
ATOM   1519 1HD2 LEU A  97      58.405  -6.651  28.785  1.00 15.140          H  
ATOM   1520 2HD2 LEU A  97      57.654  -5.039  28.867  1.00 15.140          H  
ATOM   1521 3HD2 LEU A  97      57.020  -6.368  29.867  1.00 15.140          H  
ATOM   1522  N   GLY A  98      53.920  -8.333  26.159  1.00  8.500          N  
ATOM   1523  CA  GLY A  98      53.680  -9.773  26.143  1.00  8.350          C  
ATOM   1524  C   GLY A  98      52.236 -10.163  25.828  1.00  7.580          C  
ATOM   1525  O   GLY A  98      51.899 -11.348  25.819  1.00  7.440          O  
ATOM   1526  H   GLY A  98      54.306  -7.896  25.334  1.00 10.200          H  
ATOM   1527 1HA  GLY A  98      54.341 -10.231  25.407  1.00 10.020          H  
ATOM   1528 2HA  GLY A  98      53.959 -10.187  27.111  1.00 10.020          H  
ATOM   1529  N   GLN A  99      51.380  -9.179  25.581  1.00  7.240          N  
ATOM   1530  CA  GLN A  99      49.977  -9.444  25.315  1.00  6.520          C  
ATOM   1531  C   GLN A  99      49.649  -9.342  23.825  1.00  5.590          C  
ATOM   1532  O   GLN A  99      50.425  -8.759  23.066  1.00  5.650          O  
ATOM   1533  CB  GLN A  99      49.132  -8.508  26.189  1.00  9.420          C  
ATOM   1534  CG  GLN A  99      49.342  -8.759  27.664  1.00  9.420          C  
ATOM   1535  CD  GLN A  99      48.962 -10.147  28.047  1.00  9.420          C  
ATOM   1536  OE1 GLN A  99      47.839 -10.575  27.772  1.00  9.420          O  
ATOM   1537  NE2 GLN A  99      49.875 -10.869  28.673  1.00  9.420          N  
ATOM   1538  H   GLN A  99      51.706  -8.206  25.590  1.00  8.690          H  
ATOM   1539  HA  GLN A  99      49.781 -10.464  25.631  1.00  7.820          H  
ATOM   1540 1HB  GLN A  99      49.459  -7.493  26.007  1.00 11.300          H  
ATOM   1541 2HB  GLN A  99      48.082  -8.543  25.957  1.00 11.300          H  
ATOM   1542 1HG  GLN A  99      50.392  -8.597  27.920  1.00 11.300          H  
ATOM   1543 2HG  GLN A  99      48.703  -8.102  28.229  1.00 11.300          H  
ATOM   1544 1HE2 GLN A  99      49.671 -11.809  28.946  1.00 11.300          H  
ATOM   1545 2HE2 GLN A  99      50.780 -10.480  28.873  1.00 11.300          H  
ATOM   1546  N   PRO A 100      48.544  -9.969  23.368  1.00  5.010          N  
ATOM   1547  CA  PRO A 100      48.026  -9.930  22.012  1.00  4.430          C  
ATOM   1548  C   PRO A 100      47.545  -8.548  21.631  1.00  4.270          C  
ATOM   1549  O   PRO A 100      47.114  -7.764  22.486  1.00  4.610          O  
ATOM   1550  CB  PRO A 100      46.862 -10.924  22.057  1.00  6.640          C  
ATOM   1551  CG  PRO A 100      46.460 -11.005  23.500  1.00  6.640          C  
ATOM   1552  CD  PRO A 100      47.747 -10.863  24.264  1.00  6.640          C  
ATOM   1553  HA  PRO A 100      48.805 -10.272  21.314  1.00  5.320          H  
ATOM   1554 1HB  PRO A 100      46.043 -10.556  21.418  1.00  7.970          H  
ATOM   1555 2HB  PRO A 100      47.171 -11.885  21.636  1.00  7.970          H  
ATOM   1556 1HG  PRO A 100      45.741 -10.200  23.734  1.00  7.970          H  
ATOM   1557 2HG  PRO A 100      45.945 -11.956  23.699  1.00  7.970          H  
ATOM   1558 1HD  PRO A 100      47.495 -10.437  25.215  1.00  7.970          H  
ATOM   1559 2HD  PRO A 100      48.244 -11.840  24.372  1.00  7.970          H  
ATOM   1560  N   ASN A 101      47.538  -8.281  20.339  1.00  3.840          N  
ATOM   1561  CA  ASN A 101      47.108  -6.999  19.843  1.00  3.820          C  
ATOM   1562  C   ASN A 101      45.726  -6.999  19.315  1.00  3.660          C  
ATOM   1563  O   ASN A 101      45.494  -6.872  18.121  1.00  3.630          O  
ATOM   1564  CB  ASN A 101      48.078  -6.512  18.817  1.00  5.360          C  
ATOM   1565  CG  ASN A 101      48.286  -7.454  17.721  1.00  5.360          C  
ATOM   1566  OD1 ASN A 101      48.222  -8.685  17.927  1.00  5.360          O  
ATOM   1567  ND2 ASN A 101      48.558  -6.920  16.554  1.00  5.360          N  
ATOM   1568  H   ASN A 101      47.876  -8.968  19.662  1.00  4.610          H  
ATOM   1569  HA  ASN A 101      47.073  -6.291  20.661  1.00  4.580          H  
ATOM   1570 1HB  ASN A 101      47.684  -5.607  18.417  1.00  6.430          H  
ATOM   1571 2HB  ASN A 101      49.035  -6.286  19.270  1.00  6.430          H  
ATOM   1572 1HD2 ASN A 101      48.733  -7.501  15.759  1.00  6.430          H  
ATOM   1573 2HD2 ASN A 101      48.582  -5.900  16.474  1.00  6.430          H  
ATOM   1574  N   ILE A 102      44.802  -7.095  20.248  1.00  3.760          N  
ATOM   1575  CA  ILE A 102      43.390  -7.150  19.919  1.00  3.730          C  
ATOM   1576  C   ILE A 102      43.119  -5.864  19.177  1.00  3.300          C  
ATOM   1577  O   ILE A 102      43.478  -4.794  19.672  1.00  3.420          O  
ATOM   1578  CB  ILE A 102      42.547  -7.216  21.215  1.00  5.230          C  
ATOM   1579  CG1 ILE A 102      42.877  -8.553  21.954  1.00  5.230          C  
ATOM   1580  CG2 ILE A 102      41.020  -7.067  20.900  1.00  5.230          C  
ATOM   1581  CD1 ILE A 102      42.341  -8.660  23.355  1.00  5.230          C  
ATOM   1582  H   ILE A 102      45.140  -7.165  21.208  1.00  4.510          H  
ATOM   1583  HA  ILE A 102      43.179  -7.997  19.270  1.00  4.480          H  
ATOM   1584  HB  ILE A 102      42.848  -6.399  21.871  1.00  6.280          H  
ATOM   1585 1HG1 ILE A 102      42.481  -9.372  21.383  1.00  6.280          H  
ATOM   1586 2HG1 ILE A 102      43.959  -8.666  22.008  1.00  6.280          H  
ATOM   1587 1HG2 ILE A 102      40.439  -7.094  21.814  1.00  6.280          H  
ATOM   1588 2HG2 ILE A 102      40.836  -6.118  20.398  1.00  6.280          H  
ATOM   1589 3HG2 ILE A 102      40.699  -7.875  20.261  1.00  6.280          H  
ATOM   1590 1HD1 ILE A 102      42.635  -9.622  23.776  1.00  6.280          H  
ATOM   1591 2HD1 ILE A 102      42.756  -7.856  23.965  1.00  6.280          H  
ATOM   1592 3HD1 ILE A 102      41.256  -8.592  23.353  1.00  6.280          H  
ATOM   1593  N   LEU A 103      42.533  -5.961  17.986  1.00  2.990          N  
ATOM   1594  CA  LEU A 103      42.338  -4.745  17.233  1.00  2.670          C  
ATOM   1595  C   LEU A 103      40.973  -4.199  17.442  1.00  2.800          C  
ATOM   1596  O   LEU A 103      40.001  -4.931  17.673  1.00  3.100          O  
ATOM   1597  CB  LEU A 103      42.625  -4.882  15.701  1.00  3.870          C  
ATOM   1598  CG  LEU A 103      41.775  -5.859  14.799  1.00  3.870          C  
ATOM   1599  CD1 LEU A 103      40.406  -5.238  14.343  1.00  3.870          C  
ATOM   1600  CD2 LEU A 103      42.602  -6.190  13.524  1.00  3.870          C  
ATOM   1601  H   LEU A 103      42.207  -6.872  17.664  1.00  3.590          H  
ATOM   1602  HA  LEU A 103      43.045  -4.013  17.615  1.00  3.200          H  
ATOM   1603 1HB  LEU A 103      42.539  -3.891  15.257  1.00  4.640          H  
ATOM   1604 2HB  LEU A 103      43.663  -5.195  15.603  1.00  4.640          H  
ATOM   1605  HG  LEU A 103      41.578  -6.739  15.359  1.00  4.640          H  
ATOM   1606 1HD1 LEU A 103      39.880  -5.961  13.718  1.00  4.640          H  
ATOM   1607 2HD1 LEU A 103      39.775  -4.995  15.182  1.00  4.640          H  
ATOM   1608 3HD1 LEU A 103      40.590  -4.335  13.768  1.00  4.640          H  
ATOM   1609 1HD2 LEU A 103      42.045  -6.889  12.897  1.00  4.640          H  
ATOM   1610 2HD2 LEU A 103      42.785  -5.272  12.966  1.00  4.640          H  
ATOM   1611 3HD2 LEU A 103      43.553  -6.631  13.795  1.00  4.640          H  
ATOM   1612  N   ILE A 104      40.898  -2.900  17.267  1.00  2.790          N  
ATOM   1613  CA  ILE A 104      39.644  -2.189  17.271  1.00  2.960          C  
ATOM   1614  C   ILE A 104      39.379  -1.539  15.933  1.00  2.630          C  
ATOM   1615  O   ILE A 104      40.215  -0.782  15.395  1.00  2.680          O  
ATOM   1616  CB  ILE A 104      39.580  -1.136  18.405  1.00  4.080          C  
ATOM   1617  CG1 ILE A 104      38.203  -0.383  18.323  1.00  4.080          C  
ATOM   1618  CG2 ILE A 104      40.780  -0.224  18.401  1.00  4.080          C  
ATOM   1619  CD1 ILE A 104      37.849   0.481  19.509  1.00  4.080          C  
ATOM   1620  H   ILE A 104      41.783  -2.415  17.084  1.00  3.350          H  
ATOM   1621  HA  ILE A 104      38.841  -2.905  17.450  1.00  3.550          H  
ATOM   1622  HB  ILE A 104      39.584  -1.658  19.341  1.00  4.890          H  
ATOM   1623 1HG1 ILE A 104      38.205   0.256  17.439  1.00  4.890          H  
ATOM   1624 2HG1 ILE A 104      37.409  -1.132  18.208  1.00  4.890          H  
ATOM   1625 1HG2 ILE A 104      40.725   0.467  19.233  1.00  4.890          H  
ATOM   1626 2HG2 ILE A 104      41.677  -0.830  18.503  1.00  4.890          H  
ATOM   1627 3HG2 ILE A 104      40.826   0.318  17.494  1.00  4.890          H  
ATOM   1628 1HD1 ILE A 104      36.883   0.941  19.333  1.00  4.890          H  
ATOM   1629 2HD1 ILE A 104      37.803  -0.117  20.402  1.00  4.890          H  
ATOM   1630 3HD1 ILE A 104      38.589   1.261  19.637  1.00  4.890          H  
ATOM   1631  N   CYS A 105      38.202  -1.838  15.400  1.00  2.480          N  
ATOM   1632  CA  CYS A 105      37.773  -1.259  14.148  1.00  2.300          C  
ATOM   1633  C   CYS A 105      36.581  -0.374  14.432  1.00  2.460          C  
ATOM   1634  O   CYS A 105      35.813  -0.610  15.376  1.00  2.740          O  
ATOM   1635  CB  CYS A 105      37.481  -2.340  13.100  1.00  3.290          C  
ATOM   1636  SG  CYS A 105      36.126  -3.476  13.480  1.00  3.290          S  
ATOM   1637  H   CYS A 105      37.576  -2.469  15.914  1.00  2.980          H  
ATOM   1638  HA  CYS A 105      38.561  -0.627  13.760  1.00  2.760          H  
ATOM   1639 1HB  CYS A 105      37.266  -1.863  12.139  1.00  3.950          H  
ATOM   1640 2HB  CYS A 105      38.379  -2.932  12.967  1.00  3.950          H  
ATOM   1641  HG  CYS A 105      36.306  -4.245  12.413  1.00  3.950          H  
ATOM   1642  N   LEU A 106      36.436   0.665  13.630  1.00  2.520          N  
ATOM   1643  CA  LEU A 106      35.351   1.602  13.841  1.00  2.740          C  
ATOM   1644  C   LEU A 106      34.478   1.682  12.601  1.00  2.600          C  
ATOM   1645  O   LEU A 106      34.998   1.692  11.478  1.00  2.620          O  
ATOM   1646  CB  LEU A 106      35.955   2.992  14.106  1.00  3.750          C  
ATOM   1647  CG  LEU A 106      37.073   3.098  15.218  1.00  3.750          C  
ATOM   1648  CD1 LEU A 106      37.599   4.525  15.238  1.00  3.750          C  
ATOM   1649  CD2 LEU A 106      36.587   2.719  16.573  1.00  3.750          C  
ATOM   1650  H   LEU A 106      37.090   0.784  12.852  1.00  3.020          H  
ATOM   1651  HA  LEU A 106      34.736   1.277  14.678  1.00  3.290          H  
ATOM   1652 1HB  LEU A 106      36.377   3.362  13.173  1.00  4.500          H  
ATOM   1653 2HB  LEU A 106      35.147   3.650  14.392  1.00  4.500          H  
ATOM   1654  HG  LEU A 106      37.878   2.429  14.954  1.00  4.500          H  
ATOM   1655 1HD1 LEU A 106      38.394   4.617  15.977  1.00  4.500          H  
ATOM   1656 2HD1 LEU A 106      37.989   4.784  14.251  1.00  4.500          H  
ATOM   1657 3HD1 LEU A 106      36.790   5.209  15.499  1.00  4.500          H  
ATOM   1658 1HD2 LEU A 106      37.409   2.804  17.286  1.00  4.500          H  
ATOM   1659 2HD2 LEU A 106      35.806   3.389  16.857  1.00  4.500          H  
ATOM   1660 3HD2 LEU A 106      36.222   1.695  16.572  1.00  4.500          H  
ATOM   1661  N   VAL A 107      33.160   1.823  12.778  1.00  2.630          N  
ATOM   1662  CA  VAL A 107      32.337   2.043  11.599  1.00  2.600          C  
ATOM   1663  C   VAL A 107      31.610   3.369  11.672  1.00  2.970          C  
ATOM   1664  O   VAL A 107      30.899   3.677  12.634  1.00  3.250          O  
ATOM   1665  CB  VAL A 107      31.337   0.896  11.348  1.00  3.650          C  
ATOM   1666  CG1 VAL A 107      30.371   0.675  12.473  1.00  3.650          C  
ATOM   1667  CG2 VAL A 107      30.613   1.187  10.099  1.00  3.650          C  
ATOM   1668  H   VAL A 107      32.746   1.768  13.714  1.00  3.160          H  
ATOM   1669  HA  VAL A 107      32.984   2.088  10.727  1.00  3.120          H  
ATOM   1670  HB  VAL A 107      31.888  -0.016  11.249  1.00  4.380          H  
ATOM   1671 1HG1 VAL A 107      29.717  -0.150  12.232  1.00  4.380          H  
ATOM   1672 2HG1 VAL A 107      30.922   0.432  13.348  1.00  4.380          H  
ATOM   1673 3HG1 VAL A 107      29.766   1.553  12.648  1.00  4.380          H  
ATOM   1674 1HG2 VAL A 107      29.996   0.366   9.914  1.00  4.380          H  
ATOM   1675 2HG2 VAL A 107      30.014   2.091  10.190  1.00  4.380          H  
ATOM   1676 3HG2 VAL A 107      31.301   1.308   9.281  1.00  4.380          H  
ATOM   1677  N   ASP A 108      31.761   4.122  10.590  1.00  3.150          N  
ATOM   1678  CA  ASP A 108      31.164   5.430  10.416  1.00  3.560          C  
ATOM   1679  C   ASP A 108      30.036   5.531   9.406  1.00  3.510          C  
ATOM   1680  O   ASP A 108      29.973   4.826   8.387  1.00  3.390          O  
ATOM   1681  CB  ASP A 108      32.234   6.454  10.018  1.00  4.820          C  
ATOM   1682  CG  ASP A 108      33.136   6.929  11.156  1.00  4.820          C  
ATOM   1683  OD1 ASP A 108      32.600   7.439  12.137  1.00  4.820          O  
ATOM   1684  OD2 ASP A 108      34.325   6.841  11.045  1.00  4.820          O  
ATOM   1685  H   ASP A 108      32.341   3.737   9.837  1.00  3.780          H  
ATOM   1686  HA  ASP A 108      30.756   5.731  11.381  1.00  4.270          H  
ATOM   1687 1HB  ASP A 108      32.868   6.013   9.238  1.00  5.780          H  
ATOM   1688 2HB  ASP A 108      31.754   7.321   9.576  1.00  5.780          H  
ATOM   1689  N   ASN A 109      29.194   6.521   9.677  1.00  3.740          N  
ATOM   1690  CA  ASN A 109      28.115   7.010   8.830  1.00  3.840          C  
ATOM   1691  C   ASN A 109      27.133   5.967   8.299  1.00  3.630          C  
ATOM   1692  O   ASN A 109      26.797   5.994   7.116  1.00  3.780          O  
ATOM   1693  CB  ASN A 109      28.685   7.795   7.661  1.00  5.340          C  
ATOM   1694  CG  ASN A 109      29.502   9.016   8.093  1.00  5.340          C  
ATOM   1695  OD1 ASN A 109      30.720   8.991   7.872  1.00  5.340          O  
ATOM   1696  ND2 ASN A 109      28.918  10.061   8.677  1.00  5.340          N  
ATOM   1697  H   ASN A 109      29.326   6.985  10.568  1.00  4.490          H  
ATOM   1698  HA  ASN A 109      27.542   7.702   9.429  1.00  4.610          H  
ATOM   1699 1HB  ASN A 109      29.311   7.141   7.048  1.00  6.400          H  
ATOM   1700 2HB  ASN A 109      27.866   8.142   7.033  1.00  6.400          H  
ATOM   1701 1HD2 ASN A 109      29.470  10.849   8.942  1.00  6.400          H  
ATOM   1702 2HD2 ASN A 109      27.915  10.133   8.873  1.00  6.400          H  
ATOM   1703  N   ILE A 110      26.659   5.046   9.135  1.00  3.490          N  
ATOM   1704  CA  ILE A 110      25.690   4.097   8.606  1.00  3.550          C  
ATOM   1705  C   ILE A 110      24.254   4.459   8.793  1.00  3.760          C  
ATOM   1706  O   ILE A 110      23.790   4.784   9.885  1.00  3.890          O  
ATOM   1707  CB  ILE A 110      25.896   2.652   9.069  1.00  4.950          C  
ATOM   1708  CG1 ILE A 110      27.163   2.184   8.476  1.00  4.950          C  
ATOM   1709  CG2 ILE A 110      24.691   1.749   8.704  1.00  4.950          C  
ATOM   1710  CD1 ILE A 110      27.581   0.863   8.881  1.00  4.950          C  
ATOM   1711  H   ILE A 110      26.938   5.028  10.123  1.00  4.190          H  
ATOM   1712  HA  ILE A 110      25.847   4.058   7.529  1.00  4.260          H  
ATOM   1713  HB  ILE A 110      26.023   2.652  10.154  1.00  5.940          H  
ATOM   1714 1HG1 ILE A 110      27.034   2.202   7.419  1.00  5.940          H  
ATOM   1715 2HG1 ILE A 110      27.957   2.892   8.738  1.00  5.940          H  
ATOM   1716 1HG2 ILE A 110      24.831   0.738   9.055  1.00  5.940          H  
ATOM   1717 2HG2 ILE A 110      23.794   2.123   9.156  1.00  5.940          H  
ATOM   1718 3HG2 ILE A 110      24.568   1.739   7.626  1.00  5.940          H  
ATOM   1719 1HD1 ILE A 110      28.500   0.623   8.365  1.00  5.940          H  
ATOM   1720 2HD1 ILE A 110      27.727   0.842   9.956  1.00  5.940          H  
ATOM   1721 3HD1 ILE A 110      26.849   0.147   8.602  1.00  5.940          H  
ATOM   1722  N   PHE A 111      23.559   4.416   7.682  1.00  3.900          N  
ATOM   1723  CA  PHE A 111      22.155   4.662   7.617  1.00  4.170          C  
ATOM   1724  C   PHE A 111      21.551   3.878   6.474  1.00  4.410          C  
ATOM   1725  O   PHE A 111      22.056   3.934   5.357  1.00  4.470          O  
ATOM   1726  CB  PHE A 111      21.852   6.134   7.381  1.00  5.730          C  
ATOM   1727  CG  PHE A 111      20.393   6.356   7.222  1.00  5.730          C  
ATOM   1728  CD1 PHE A 111      19.561   6.444   8.320  1.00  5.730          C  
ATOM   1729  CD2 PHE A 111      19.837   6.433   5.946  1.00  5.730          C  
ATOM   1730  CE1 PHE A 111      18.205   6.602   8.147  1.00  5.730          C  
ATOM   1731  CE2 PHE A 111      18.492   6.590   5.773  1.00  5.730          C  
ATOM   1732  CZ  PHE A 111      17.670   6.673   6.874  1.00  5.730          C  
ATOM   1733  H   PHE A 111      24.053   4.179   6.829  1.00  4.680          H  
ATOM   1734  HA  PHE A 111      21.716   4.364   8.562  1.00  5.000          H  
ATOM   1735 1HB  PHE A 111      22.200   6.726   8.212  1.00  6.880          H  
ATOM   1736 2HB  PHE A 111      22.360   6.481   6.480  1.00  6.880          H  
ATOM   1737  HD1 PHE A 111      19.982   6.385   9.327  1.00  6.880          H  
ATOM   1738  HD2 PHE A 111      20.489   6.355   5.077  1.00  6.880          H  
ATOM   1739  HE1 PHE A 111      17.552   6.670   9.017  1.00  6.880          H  
ATOM   1740  HE2 PHE A 111      18.073   6.644   4.767  1.00  6.880          H  
ATOM   1741  HZ  PHE A 111      16.596   6.798   6.742  1.00  6.880          H  
ATOM   1742  N   PRO A 112      20.475   3.153   6.714  1.00  4.690          N  
ATOM   1743  CA  PRO A 112      19.839   2.718   7.951  1.00  4.870          C  
ATOM   1744  C   PRO A 112      20.776   1.771   8.746  1.00  4.690          C  
ATOM   1745  O   PRO A 112      21.424   0.925   8.118  1.00  4.410          O  
ATOM   1746  CB  PRO A 112      18.582   2.062   7.397  1.00  7.300          C  
ATOM   1747  CG  PRO A 112      18.452   2.658   6.002  1.00  7.300          C  
ATOM   1748  CD  PRO A 112      19.783   2.800   5.545  1.00  7.300          C  
ATOM   1749  HA  PRO A 112      19.560   3.610   8.528  1.00  5.840          H  
ATOM   1750 1HB  PRO A 112      18.688   0.968   7.417  1.00  8.770          H  
ATOM   1751 2HB  PRO A 112      17.715   2.313   8.024  1.00  8.770          H  
ATOM   1752 1HG  PRO A 112      17.915   2.054   5.313  1.00  8.770          H  
ATOM   1753 2HG  PRO A 112      17.927   3.619   6.056  1.00  8.770          H  
ATOM   1754 1HD  PRO A 112      20.166   1.854   5.137  1.00  8.770          H  
ATOM   1755 2HD  PRO A 112      19.839   3.620   4.833  1.00  8.770          H  
ATOM   1756  N   PRO A 113      20.766   1.784  10.099  1.00  4.910          N  
ATOM   1757  CA  PRO A 113      21.633   1.031  11.036  1.00  4.930          C  
ATOM   1758  C   PRO A 113      21.508  -0.501  11.107  1.00  4.990          C  
ATOM   1759  O   PRO A 113      21.454  -1.061  12.201  1.00  4.980          O  
ATOM   1760  CB  PRO A 113      21.246   1.657  12.378  1.00  7.390          C  
ATOM   1761  CG  PRO A 113      19.795   2.021  12.217  1.00  7.390          C  
ATOM   1762  CD  PRO A 113      19.689   2.530  10.782  1.00  7.390          C  
ATOM   1763  HA  PRO A 113      22.678   1.290  10.835  1.00  5.920          H  
ATOM   1764 1HB  PRO A 113      21.419   0.948  13.199  1.00  8.870          H  
ATOM   1765 2HB  PRO A 113      21.890   2.512  12.581  1.00  8.870          H  
ATOM   1766 1HG  PRO A 113      19.161   1.139  12.402  1.00  8.870          H  
ATOM   1767 2HG  PRO A 113      19.510   2.779  12.965  1.00  8.870          H  
ATOM   1768 1HD  PRO A 113      18.698   2.258  10.371  1.00  8.870          H  
ATOM   1769 2HD  PRO A 113      19.878   3.611  10.755  1.00  8.870          H  
ATOM   1770  N   VAL A 114      21.425  -1.172   9.967  1.00  5.180          N  
ATOM   1771  CA  VAL A 114      21.381  -2.634   9.943  1.00  5.330          C  
ATOM   1772  C   VAL A 114      22.404  -3.128   8.952  1.00  4.850          C  
ATOM   1773  O   VAL A 114      22.148  -3.177   7.746  1.00  4.960          O  
ATOM   1774  CB  VAL A 114      19.999  -3.181   9.584  1.00  7.400          C  
ATOM   1775  CG1 VAL A 114      20.006  -4.700   9.629  1.00  7.400          C  
ATOM   1776  CG2 VAL A 114      18.977  -2.628  10.545  1.00  7.400          C  
ATOM   1777  H   VAL A 114      21.464  -0.641   9.099  1.00  6.220          H  
ATOM   1778  HA  VAL A 114      21.652  -3.013  10.929  1.00  6.400          H  
ATOM   1779  HB  VAL A 114      19.768  -2.903   8.577  1.00  8.880          H  
ATOM   1780 1HG1 VAL A 114      19.032  -5.071   9.367  1.00  8.880          H  
ATOM   1781 2HG1 VAL A 114      20.739  -5.095   8.928  1.00  8.880          H  
ATOM   1782 3HG1 VAL A 114      20.254  -5.031  10.636  1.00  8.880          H  
ATOM   1783 1HG2 VAL A 114      18.005  -3.012  10.298  1.00  8.880          H  
ATOM   1784 2HG2 VAL A 114      19.236  -2.923  11.559  1.00  8.880          H  
ATOM   1785 3HG2 VAL A 114      18.968  -1.542  10.474  1.00  8.880          H  
ATOM   1786  N   VAL A 115      23.566  -3.459   9.462  1.00  4.420          N  
ATOM   1787  CA  VAL A 115      24.701  -3.768   8.624  1.00  3.980          C  
ATOM   1788  C   VAL A 115      25.375  -5.060   8.996  1.00  3.850          C  
ATOM   1789  O   VAL A 115      25.441  -5.415  10.174  1.00  3.900          O  
ATOM   1790  CB  VAL A 115      25.684  -2.598   8.720  1.00  5.750          C  
ATOM   1791  CG1 VAL A 115      26.149  -2.451  10.108  1.00  5.750          C  
ATOM   1792  CG2 VAL A 115      26.819  -2.790   7.739  1.00  5.750          C  
ATOM   1793  H   VAL A 115      23.659  -3.461  10.468  1.00  5.300          H  
ATOM   1794  HA  VAL A 115      24.358  -3.859   7.593  1.00  4.780          H  
ATOM   1795  HB  VAL A 115      25.166  -1.684   8.488  1.00  6.900          H  
ATOM   1796 1HG1 VAL A 115      26.794  -1.618  10.139  1.00  6.900          H  
ATOM   1797 2HG1 VAL A 115      25.302  -2.278  10.755  1.00  6.900          H  
ATOM   1798 3HG1 VAL A 115      26.675  -3.325  10.446  1.00  6.900          H  
ATOM   1799 1HG2 VAL A 115      27.486  -1.947   7.785  1.00  6.900          H  
ATOM   1800 2HG2 VAL A 115      27.372  -3.673   7.926  1.00  6.900          H  
ATOM   1801 3HG2 VAL A 115      26.400  -2.865   6.774  1.00  6.900          H  
ATOM   1802  N   ASN A 116      25.876  -5.768   7.994  1.00  3.800          N  
ATOM   1803  CA  ASN A 116      26.633  -6.964   8.257  1.00  3.710          C  
ATOM   1804  C   ASN A 116      28.116  -6.604   8.331  1.00  3.230          C  
ATOM   1805  O   ASN A 116      28.780  -6.408   7.307  1.00  3.140          O  
ATOM   1806  CB  ASN A 116      26.376  -8.008   7.193  1.00  5.230          C  
ATOM   1807  CG  ASN A 116      27.090  -9.301   7.453  1.00  5.230          C  
ATOM   1808  OD1 ASN A 116      27.340  -9.625   8.620  1.00  5.230          O  
ATOM   1809  ND2 ASN A 116      27.443 -10.042   6.417  1.00  5.230          N  
ATOM   1810  H   ASN A 116      25.798  -5.440   7.024  1.00  4.560          H  
ATOM   1811  HA  ASN A 116      26.341  -7.366   9.228  1.00  4.450          H  
ATOM   1812 1HB  ASN A 116      25.307  -8.208   7.139  1.00  6.280          H  
ATOM   1813 2HB  ASN A 116      26.664  -7.618   6.262  1.00  6.280          H  
ATOM   1814 1HD2 ASN A 116      27.926 -10.904   6.562  1.00  6.280          H  
ATOM   1815 2HD2 ASN A 116      27.253  -9.750   5.451  1.00  6.280          H  
ATOM   1816  N   ILE A 117      28.637  -6.451   9.540  1.00  2.980          N  
ATOM   1817  CA  ILE A 117      30.032  -6.066   9.684  1.00  2.520          C  
ATOM   1818  C   ILE A 117      30.751  -7.176  10.355  1.00  2.490          C  
ATOM   1819  O   ILE A 117      30.310  -7.703  11.377  1.00  2.680          O  
ATOM   1820  CB  ILE A 117      30.279  -4.761  10.466  1.00  3.710          C  
ATOM   1821  CG1 ILE A 117      29.603  -3.683   9.746  1.00  3.710          C  
ATOM   1822  CG2 ILE A 117      31.828  -4.468  10.605  1.00  3.710          C  
ATOM   1823  CD1 ILE A 117      29.581  -2.362  10.405  1.00  3.710          C  
ATOM   1824  H   ILE A 117      28.067  -6.634  10.359  1.00  3.580          H  
ATOM   1825  HA  ILE A 117      30.474  -5.942   8.697  1.00  3.020          H  
ATOM   1826  HB  ILE A 117      29.834  -4.845  11.446  1.00  4.450          H  
ATOM   1827 1HG1 ILE A 117      30.050  -3.594   8.783  1.00  4.450          H  
ATOM   1828 2HG1 ILE A 117      28.611  -3.999   9.616  1.00  4.450          H  
ATOM   1829 1HG2 ILE A 117      32.002  -3.551  11.150  1.00  4.450          H  
ATOM   1830 2HG2 ILE A 117      32.323  -5.275  11.145  1.00  4.450          H  
ATOM   1831 3HG2 ILE A 117      32.272  -4.381   9.607  1.00  4.450          H  
ATOM   1832 1HD1 ILE A 117      29.037  -1.682   9.771  1.00  4.450          H  
ATOM   1833 2HD1 ILE A 117      29.088  -2.435  11.368  1.00  4.450          H  
ATOM   1834 3HD1 ILE A 117      30.582  -1.988  10.536  1.00  4.450          H  
ATOM   1835  N   THR A 118      31.842  -7.556   9.758  1.00  2.350          N  
ATOM   1836  CA  THR A 118      32.638  -8.585  10.344  1.00  2.360          C  
ATOM   1837  C   THR A 118      34.051  -8.142  10.409  1.00  2.000          C  
ATOM   1838  O   THR A 118      34.441  -7.035  10.019  1.00  1.920          O  
ATOM   1839  CB  THR A 118      32.540  -9.946   9.617  1.00  3.300          C  
ATOM   1840  OG1 THR A 118      33.170 -10.987  10.440  1.00  3.300          O  
ATOM   1841  CG2 THR A 118      33.152  -9.932   8.229  1.00  3.300          C  
ATOM   1842  H   THR A 118      32.127  -7.060   8.907  1.00  2.820          H  
ATOM   1843  HA  THR A 118      32.305  -8.751  11.368  1.00  2.830          H  
ATOM   1844  HB  THR A 118      31.483 -10.191   9.514  1.00  3.960          H  
ATOM   1845  HG1 THR A 118      34.167 -10.924  10.468  1.00  3.960          H  
ATOM   1846 1HG2 THR A 118      33.026 -10.909   7.767  1.00  3.960          H  
ATOM   1847 2HG2 THR A 118      32.642  -9.177   7.635  1.00  3.960          H  
ATOM   1848 3HG2 THR A 118      34.209  -9.701   8.286  1.00  3.960          H  
ATOM   1849  N   TRP A 119      34.813  -9.041  10.900  1.00  1.960          N  
ATOM   1850  CA  TRP A 119      36.219  -8.928  11.061  1.00  1.760          C  
ATOM   1851  C   TRP A 119      36.693 -10.295  10.690  1.00  2.010          C  
ATOM   1852  O   TRP A 119      35.893 -11.239  10.728  1.00  2.360          O  
ATOM   1853  CB  TRP A 119      36.499  -8.448  12.482  1.00  2.540          C  
ATOM   1854  CG  TRP A 119      35.634  -9.196  13.469  1.00  2.540          C  
ATOM   1855  CD1 TRP A 119      35.838 -10.381  14.113  1.00  2.540          C  
ATOM   1856  CD2 TRP A 119      34.359  -8.703  13.946  1.00  2.540          C  
ATOM   1857  NE1 TRP A 119      34.766 -10.676  14.897  1.00  2.540          N  
ATOM   1858  CE2 TRP A 119      33.853  -9.655  14.809  1.00  2.540          C  
ATOM   1859  CE3 TRP A 119      33.612  -7.537  13.694  1.00  2.540          C  
ATOM   1860  CZ2 TRP A 119      32.621  -9.497  15.425  1.00  2.540          C  
ATOM   1861  CZ3 TRP A 119      32.395  -7.386  14.309  1.00  2.540          C  
ATOM   1862  CH2 TRP A 119      31.909  -8.339  15.149  1.00  2.540          C  
ATOM   1863  H   TRP A 119      34.352  -9.910  11.176  1.00  2.350          H  
ATOM   1864  HA  TRP A 119      36.628  -8.215  10.359  1.00  2.110          H  
ATOM   1865 1HB  TRP A 119      37.528  -8.504  12.711  1.00  3.050          H  
ATOM   1866 2HB  TRP A 119      36.239  -7.395  12.551  1.00  3.050          H  
ATOM   1867  HD1 TRP A 119      36.685 -11.015  14.003  1.00  3.050          H  
ATOM   1868  HE1 TRP A 119      34.652 -11.537  15.477  1.00  3.050          H  
ATOM   1869  HE3 TRP A 119      33.982  -6.769  13.021  1.00  3.050          H  
ATOM   1870  HZ2 TRP A 119      32.210 -10.243  16.104  1.00  3.050          H  
ATOM   1871  HZ3 TRP A 119      31.818  -6.486  14.104  1.00  3.050          H  
ATOM   1872  HH2 TRP A 119      30.936  -8.182  15.617  1.00  3.050          H  
ATOM   1873  N   LEU A 120      37.931 -10.398  10.232  1.00  2.000          N  
ATOM   1874  CA  LEU A 120      38.422 -11.683   9.777  1.00  2.320          C  
ATOM   1875  C   LEU A 120      39.796 -12.072  10.306  1.00  2.230          C  
ATOM   1876  O   LEU A 120      40.688 -11.226  10.424  1.00  2.130          O  
ATOM   1877  CB  LEU A 120      38.457 -11.679   8.245  1.00  3.120          C  
ATOM   1878  CG  LEU A 120      37.104 -11.358   7.527  1.00  3.120          C  
ATOM   1879  CD1 LEU A 120      37.026  -9.839   7.158  1.00  3.120          C  
ATOM   1880  CD2 LEU A 120      36.973 -12.206   6.302  1.00  3.120          C  
ATOM   1881  H   LEU A 120      38.530  -9.569  10.200  1.00  2.400          H  
ATOM   1882  HA  LEU A 120      37.715 -12.435  10.103  1.00  2.780          H  
ATOM   1883 1HB  LEU A 120      39.193 -10.958   7.916  1.00  3.740          H  
ATOM   1884 2HB  LEU A 120      38.778 -12.666   7.916  1.00  3.740          H  
ATOM   1885  HG  LEU A 120      36.279 -11.587   8.198  1.00  3.740          H  
ATOM   1886 1HD1 LEU A 120      36.083  -9.664   6.679  1.00  3.740          H  
ATOM   1887 2HD1 LEU A 120      37.098  -9.208   8.028  1.00  3.740          H  
ATOM   1888 3HD1 LEU A 120      37.824  -9.585   6.474  1.00  3.740          H  
ATOM   1889 1HD2 LEU A 120      36.022 -11.992   5.814  1.00  3.740          H  
ATOM   1890 2HD2 LEU A 120      37.791 -11.991   5.614  1.00  3.740          H  
ATOM   1891 3HD2 LEU A 120      36.999 -13.250   6.588  1.00  3.740          H  
ATOM   1892  N   SER A 121      39.983 -13.376  10.499  1.00  2.500          N  
ATOM   1893  CA  SER A 121      41.251 -14.013  10.865  1.00  2.570          C  
ATOM   1894  C   SER A 121      41.505 -15.157   9.901  1.00  3.020          C  
ATOM   1895  O   SER A 121      40.788 -16.161   9.881  1.00  3.340          O  
ATOM   1896  CB  SER A 121      41.192 -14.531  12.282  1.00  3.570          C  
ATOM   1897  OG  SER A 121      42.340 -15.258  12.613  1.00  3.570          O  
ATOM   1898  H   SER A 121      39.163 -13.973  10.405  1.00  3.000          H  
ATOM   1899  HA  SER A 121      42.063 -13.291  10.770  1.00  3.080          H  
ATOM   1900 1HB  SER A 121      41.092 -13.691  12.952  1.00  4.280          H  
ATOM   1901 2HB  SER A 121      40.311 -15.160  12.398  1.00  4.280          H  
ATOM   1902  HG  SER A 121      42.328 -15.365  13.567  1.00  4.280          H  
ATOM   1903  N   ASN A 122      42.484 -14.961   9.024  1.00  3.140          N  
ATOM   1904  CA  ASN A 122      42.821 -15.892   7.952  1.00  3.630          C  
ATOM   1905  C   ASN A 122      41.567 -16.228   7.128  1.00  3.900          C  
ATOM   1906  O   ASN A 122      41.351 -17.369   6.723  1.00  4.330          O  
ATOM   1907  CB  ASN A 122      43.472 -17.137   8.513  1.00  4.890          C  
ATOM   1908  CG  ASN A 122      44.741 -16.806   9.279  1.00  4.890          C  
ATOM   1909  OD1 ASN A 122      45.499 -15.862   8.928  1.00  4.890          O  
ATOM   1910  ND2 ASN A 122      44.973 -17.579  10.315  1.00  4.890          N  
ATOM   1911  H   ASN A 122      43.052 -14.114   9.125  1.00  3.770          H  
ATOM   1912  HA  ASN A 122      43.530 -15.403   7.282  1.00  4.360          H  
ATOM   1913 1HB  ASN A 122      42.778 -17.655   9.176  1.00  5.860          H  
ATOM   1914 2HB  ASN A 122      43.718 -17.819   7.700  1.00  5.860          H  
ATOM   1915 1HD2 ASN A 122      45.786 -17.432  10.908  1.00  5.860          H  
ATOM   1916 2HD2 ASN A 122      44.333 -18.310  10.544  1.00  5.860          H  
ATOM   1917  N   GLY A 123      40.732 -15.213   6.895  1.00  3.680          N  
ATOM   1918  CA  GLY A 123      39.483 -15.334   6.144  1.00  3.950          C  
ATOM   1919  C   GLY A 123      38.249 -15.793   6.955  1.00  3.970          C  
ATOM   1920  O   GLY A 123      37.139 -15.804   6.418  1.00  4.210          O  
ATOM   1921  H   GLY A 123      41.017 -14.300   7.222  1.00  4.420          H  
ATOM   1922 1HA  GLY A 123      39.263 -14.372   5.683  1.00  4.740          H  
ATOM   1923 2HA  GLY A 123      39.639 -16.033   5.324  1.00  4.740          H  
ATOM   1924  N   HIS A 124      38.407 -16.118   8.240  1.00  3.800          N  
ATOM   1925  CA  HIS A 124      37.286 -16.596   9.061  1.00  3.940          C  
ATOM   1926  C   HIS A 124      36.810 -15.588  10.101  1.00  3.580          C  
ATOM   1927  O   HIS A 124      37.568 -14.725  10.536  1.00  3.170          O  
ATOM   1928  CB  HIS A 124      37.700 -17.870   9.796  1.00  5.460          C  
ATOM   1929  CG  HIS A 124      37.990 -19.003   8.895  1.00  5.460          C  
ATOM   1930  ND1 HIS A 124      37.001 -19.805   8.362  1.00  5.460          N  
ATOM   1931  CD2 HIS A 124      39.160 -19.470   8.411  1.00  5.460          C  
ATOM   1932  CE1 HIS A 124      37.556 -20.722   7.590  1.00  5.460          C  
ATOM   1933  NE2 HIS A 124      38.864 -20.541   7.603  1.00  5.460          N  
ATOM   1934  H   HIS A 124      39.340 -16.118   8.654  1.00  4.560          H  
ATOM   1935  HA  HIS A 124      36.441 -16.831   8.418  1.00  4.730          H  
ATOM   1936 1HB  HIS A 124      38.599 -17.664  10.383  1.00  6.550          H  
ATOM   1937 2HB  HIS A 124      36.914 -18.163  10.492  1.00  6.550          H  
ATOM   1938  HD2 HIS A 124      40.154 -19.064   8.620  1.00  6.550          H  
ATOM   1939  HE1 HIS A 124      37.024 -21.495   7.036  1.00  6.550          H  
ATOM   1940  HE2 HIS A 124      39.544 -21.093   7.100  1.00  6.550          H  
ATOM   1941  N   SER A 125      35.560 -15.702  10.544  1.00  3.810          N  
ATOM   1942  CA  SER A 125      35.087 -14.811  11.602  1.00  3.570          C  
ATOM   1943  C   SER A 125      35.739 -15.179  12.931  1.00  3.520          C  
ATOM   1944  O   SER A 125      36.251 -16.290  13.098  1.00  3.880          O  
ATOM   1945  CB  SER A 125      33.577 -14.889  11.724  1.00  5.090          C  
ATOM   1946  OG  SER A 125      33.173 -16.154  12.175  1.00  5.090          O  
ATOM   1947  H   SER A 125      34.937 -16.409  10.176  1.00  4.570          H  
ATOM   1948  HA  SER A 125      35.368 -13.784  11.351  1.00  4.280          H  
ATOM   1949 1HB  SER A 125      33.234 -14.125  12.423  1.00  6.110          H  
ATOM   1950 2HB  SER A 125      33.121 -14.676  10.759  1.00  6.110          H  
ATOM   1951  HG  SER A 125      32.220 -16.103  12.297  1.00  6.110          H  
ATOM   1952  N   VAL A 126      35.707 -14.252  13.890  1.00  3.190          N  
ATOM   1953  CA  VAL A 126      36.271 -14.519  15.211  1.00  3.280          C  
ATOM   1954  C   VAL A 126      35.260 -14.233  16.312  1.00  3.530          C  
ATOM   1955  O   VAL A 126      34.692 -13.139  16.370  1.00  3.430          O  
ATOM   1956  CB  VAL A 126      37.534 -13.654  15.439  1.00  4.560          C  
ATOM   1957  CG1 VAL A 126      38.169 -13.921  16.825  1.00  4.560          C  
ATOM   1958  CG2 VAL A 126      38.523 -13.929  14.336  1.00  4.560          C  
ATOM   1959  H   VAL A 126      35.276 -13.358  13.688  1.00  3.830          H  
ATOM   1960  HA  VAL A 126      36.551 -15.572  15.263  1.00  3.940          H  
ATOM   1961  HB  VAL A 126      37.252 -12.616  15.430  1.00  5.470          H  
ATOM   1962 1HG1 VAL A 126      39.047 -13.283  16.948  1.00  5.470          H  
ATOM   1963 2HG1 VAL A 126      37.471 -13.719  17.622  1.00  5.470          H  
ATOM   1964 3HG1 VAL A 126      38.477 -14.963  16.886  1.00  5.470          H  
ATOM   1965 1HG2 VAL A 126      39.399 -13.324  14.490  1.00  5.470          H  
ATOM   1966 2HG2 VAL A 126      38.801 -14.982  14.361  1.00  5.470          H  
ATOM   1967 3HG2 VAL A 126      38.091 -13.694  13.363  1.00  5.470          H  
ATOM   1968  N   THR A 127      35.048 -15.206  17.200  1.00  4.110          N  
ATOM   1969  CA  THR A 127      34.120 -15.018  18.308  1.00  4.540          C  
ATOM   1970  C   THR A 127      34.797 -15.088  19.685  1.00  5.210          C  
ATOM   1971  O   THR A 127      34.308 -14.523  20.671  1.00  5.700          O  
ATOM   1972  CB  THR A 127      33.026 -16.092  18.244  1.00  6.180          C  
ATOM   1973  OG1 THR A 127      33.640 -17.388  18.364  1.00  6.180          O  
ATOM   1974  CG2 THR A 127      32.295 -16.002  16.905  1.00  6.180          C  
ATOM   1975  H   THR A 127      35.511 -16.096  17.086  1.00  4.930          H  
ATOM   1976  HA  THR A 127      33.651 -14.042  18.205  1.00  5.450          H  
ATOM   1977  HB  THR A 127      32.322 -15.948  19.064  1.00  7.420          H  
ATOM   1978  HG1 THR A 127      32.957 -18.054  18.512  1.00  7.420          H  
ATOM   1979 1HG2 THR A 127      31.524 -16.769  16.862  1.00  7.420          H  
ATOM   1980 2HG2 THR A 127      31.837 -15.019  16.811  1.00  7.420          H  
ATOM   1981 3HG2 THR A 127      32.994 -16.153  16.085  1.00  7.420          H  
ATOM   1982  N   GLU A 128      35.958 -15.723  19.767  1.00  5.620          N  
ATOM   1983  CA  GLU A 128      36.594 -15.886  21.064  1.00  6.610          C  
ATOM   1984  C   GLU A 128      37.231 -14.592  21.515  1.00  6.930          C  
ATOM   1985  O   GLU A 128      38.144 -14.090  20.867  1.00  7.020          O  
ATOM   1986  CB  GLU A 128      37.656 -16.984  21.010  1.00  8.860          C  
ATOM   1987  CG  GLU A 128      38.334 -17.265  22.345  1.00  8.860          C  
ATOM   1988  CD  GLU A 128      39.339 -18.373  22.275  1.00  8.860          C  
ATOM   1989  OE1 GLU A 128      39.482 -18.961  21.230  1.00  8.860          O  
ATOM   1990  OE2 GLU A 128      39.968 -18.632  23.270  1.00  8.860          O  
ATOM   1991  H   GLU A 128      36.344 -16.164  18.952  1.00  6.740          H  
ATOM   1992  HA  GLU A 128      35.833 -16.172  21.791  1.00  7.930          H  
ATOM   1993 1HB  GLU A 128      37.203 -17.911  20.659  1.00 10.630          H  
ATOM   1994 2HB  GLU A 128      38.429 -16.705  20.294  1.00 10.630          H  
ATOM   1995 1HG  GLU A 128      38.844 -16.363  22.684  1.00 10.630          H  
ATOM   1996 2HG  GLU A 128      37.572 -17.516  23.081  1.00 10.630          H  
ATOM   1997  N   GLY A 129      36.738 -14.045  22.627  1.00  7.360          N  
ATOM   1998  CA  GLY A 129      37.234 -12.777  23.160  1.00  7.870          C  
ATOM   1999  C   GLY A 129      36.638 -11.565  22.445  1.00  7.680          C  
ATOM   2000  O   GLY A 129      37.067 -10.431  22.669  1.00  8.200          O  
ATOM   2001  H   GLY A 129      35.982 -14.519  23.104  1.00  8.830          H  
ATOM   2002 1HA  GLY A 129      36.999 -12.721  24.223  1.00  9.440          H  
ATOM   2003 2HA  GLY A 129      38.320 -12.751  23.077  1.00  9.440          H  
ATOM   2004  N   VAL A 130      35.672 -11.813  21.567  1.00  7.140          N  
ATOM   2005  CA  VAL A 130      35.054 -10.775  20.771  1.00  7.080          C  
ATOM   2006  C   VAL A 130      33.741 -10.224  21.279  1.00  7.060          C  
ATOM   2007  O   VAL A 130      32.812 -10.956  21.621  1.00  7.250          O  
ATOM   2008  CB  VAL A 130      34.897 -11.275  19.344  1.00  9.940          C  
ATOM   2009  CG1 VAL A 130      34.119 -10.312  18.493  1.00  9.940          C  
ATOM   2010  CG2 VAL A 130      36.291 -11.440  18.771  1.00  9.940          C  
ATOM   2011  H   VAL A 130      35.346 -12.776  21.437  1.00  8.570          H  
ATOM   2012  HA  VAL A 130      35.757  -9.941  20.734  1.00  8.500          H  
ATOM   2013  HB  VAL A 130      34.374 -12.208  19.340  1.00 11.920          H  
ATOM   2014 1HG1 VAL A 130      34.074 -10.726  17.510  1.00 11.920          H  
ATOM   2015 2HG1 VAL A 130      33.107 -10.186  18.868  1.00 11.920          H  
ATOM   2016 3HG1 VAL A 130      34.605  -9.354  18.462  1.00 11.920          H  
ATOM   2017 1HG2 VAL A 130      36.221 -11.785  17.756  1.00 11.920          H  
ATOM   2018 2HG2 VAL A 130      36.793 -10.477  18.791  1.00 11.920          H  
ATOM   2019 3HG2 VAL A 130      36.854 -12.155  19.372  1.00 11.920          H  
ATOM   2020  N   SER A 131      33.666  -8.905  21.256  1.00  7.020          N  
ATOM   2021  CA  SER A 131      32.498  -8.147  21.639  1.00  7.070          C  
ATOM   2022  C   SER A 131      32.404  -6.932  20.728  1.00  6.790          C  
ATOM   2023  O   SER A 131      33.357  -6.608  19.995  1.00  6.620          O  
ATOM   2024  CB  SER A 131      32.598  -7.688  23.077  1.00  9.880          C  
ATOM   2025  OG  SER A 131      33.603  -6.723  23.219  1.00  9.880          O  
ATOM   2026  H   SER A 131      34.489  -8.394  20.974  1.00  8.420          H  
ATOM   2027  HA  SER A 131      31.606  -8.760  21.505  1.00  8.480          H  
ATOM   2028 1HB  SER A 131      31.643  -7.275  23.400  1.00 11.850          H  
ATOM   2029 2HB  SER A 131      32.820  -8.545  23.714  1.00 11.850          H  
ATOM   2030  HG  SER A 131      33.657  -6.532  24.159  1.00 11.850          H  
ATOM   2031  N   GLU A 132      31.234  -6.295  20.751  1.00  6.930          N  
ATOM   2032  CA  GLU A 132      30.954  -5.083  19.987  1.00  6.820          C  
ATOM   2033  C   GLU A 132      29.850  -4.278  20.656  1.00  6.780          C  
ATOM   2034  O   GLU A 132      29.105  -4.811  21.482  1.00  7.200          O  
ATOM   2035  CB  GLU A 132      30.573  -5.399  18.541  1.00  9.590          C  
ATOM   2036  CG  GLU A 132      29.332  -6.232  18.331  1.00  9.590          C  
ATOM   2037  CD  GLU A 132      29.008  -6.407  16.852  1.00  9.590          C  
ATOM   2038  OE1 GLU A 132      29.726  -5.860  16.012  1.00  9.590          O  
ATOM   2039  OE2 GLU A 132      28.055  -7.083  16.552  1.00  9.590          O  
ATOM   2040  H   GLU A 132      30.511  -6.649  21.363  1.00  8.320          H  
ATOM   2041  HA  GLU A 132      31.847  -4.461  19.975  1.00  8.180          H  
ATOM   2042 1HB  GLU A 132      30.416  -4.460  18.018  1.00 11.510          H  
ATOM   2043 2HB  GLU A 132      31.398  -5.914  18.058  1.00 11.510          H  
ATOM   2044 1HG  GLU A 132      29.474  -7.212  18.786  1.00 11.510          H  
ATOM   2045 2HG  GLU A 132      28.491  -5.744  18.825  1.00 11.510          H  
ATOM   2046  N   THR A 133      29.744  -3.001  20.293  1.00  6.490          N  
ATOM   2047  CA  THR A 133      28.713  -2.126  20.849  1.00  6.540          C  
ATOM   2048  C   THR A 133      27.541  -1.991  19.907  1.00  6.300          C  
ATOM   2049  O   THR A 133      27.524  -2.527  18.802  1.00  6.060          O  
ATOM   2050  CB  THR A 133      29.202  -0.681  21.101  1.00  9.140          C  
ATOM   2051  OG1 THR A 133      29.365   0.025  19.833  1.00  9.140          O  
ATOM   2052  CG2 THR A 133      30.535  -0.743  21.822  1.00  9.140          C  
ATOM   2053  H   THR A 133      30.403  -2.625  19.602  1.00  7.790          H  
ATOM   2054  HA  THR A 133      28.354  -2.553  21.784  1.00  7.850          H  
ATOM   2055  HB  THR A 133      28.485  -0.144  21.717  1.00 10.960          H  
ATOM   2056  HG1 THR A 133      28.439   0.304  19.488  1.00 10.960          H  
ATOM   2057 1HG2 THR A 133      30.894   0.268  22.010  1.00 10.960          H  
ATOM   2058 2HG2 THR A 133      30.409  -1.267  22.767  1.00 10.960          H  
ATOM   2059 3HG2 THR A 133      31.252  -1.276  21.212  1.00 10.960          H  
ATOM   2060  N   SER A 134      26.527  -1.303  20.388  1.00  6.630          N  
ATOM   2061  CA  SER A 134      25.364  -0.952  19.609  1.00  6.600          C  
ATOM   2062  C   SER A 134      25.696   0.287  18.787  1.00  5.940          C  
ATOM   2063  O   SER A 134      26.803   0.845  18.923  1.00  5.640          O  
ATOM   2064  CB  SER A 134      24.179  -0.702  20.523  1.00  9.250          C  
ATOM   2065  OG  SER A 134      24.395   0.429  21.322  1.00  9.250          O  
ATOM   2066  H   SER A 134      26.578  -0.947  21.331  1.00  7.960          H  
ATOM   2067  HA  SER A 134      25.127  -1.771  18.927  1.00  7.920          H  
ATOM   2068 1HB  SER A 134      23.282  -0.559  19.924  1.00 11.100          H  
ATOM   2069 2HB  SER A 134      24.017  -1.573  21.155  1.00 11.100          H  
ATOM   2070  HG  SER A 134      23.587   0.551  21.835  1.00 11.100          H  
ATOM   2071  N   PHE A 135      24.780   0.652  17.878  1.00  5.970          N  
ATOM   2072  CA  PHE A 135      24.881   1.870  17.073  1.00  5.580          C  
ATOM   2073  C   PHE A 135      24.367   3.120  17.776  1.00  5.770          C  
ATOM   2074  O   PHE A 135      23.205   3.194  18.183  1.00  6.320          O  
ATOM   2075  CB  PHE A 135      24.159   1.709  15.734  1.00  7.970          C  
ATOM   2076  CG  PHE A 135      24.940   1.008  14.658  1.00  7.970          C  
ATOM   2077  CD1 PHE A 135      24.817  -0.327  14.377  1.00  7.970          C  
ATOM   2078  CD2 PHE A 135      25.838   1.759  13.905  1.00  7.970          C  
ATOM   2079  CE1 PHE A 135      25.581  -0.876  13.371  1.00  7.970          C  
ATOM   2080  CE2 PHE A 135      26.579   1.226  12.923  1.00  7.970          C  
ATOM   2081  CZ  PHE A 135      26.462  -0.083  12.652  1.00  7.970          C  
ATOM   2082  H   PHE A 135      23.943   0.094  17.799  1.00  7.160          H  
ATOM   2083  HA  PHE A 135      25.934   2.034  16.862  1.00  6.700          H  
ATOM   2084 1HB  PHE A 135      23.263   1.116  15.908  1.00  9.560          H  
ATOM   2085 2HB  PHE A 135      23.813   2.628  15.389  1.00  9.560          H  
ATOM   2086  HD1 PHE A 135      24.123  -0.945  14.948  1.00  9.560          H  
ATOM   2087  HD2 PHE A 135      25.958   2.793  14.124  1.00  9.560          H  
ATOM   2088  HE1 PHE A 135      25.489  -1.939  13.149  1.00  9.560          H  
ATOM   2089  HE2 PHE A 135      27.278   1.853  12.361  1.00  9.560          H  
ATOM   2090  HZ  PHE A 135      27.069  -0.498  11.884  1.00  9.560          H  
ATOM   2091  N   LEU A 136      25.243   4.110  17.891  1.00  5.530          N  
ATOM   2092  CA  LEU A 136      24.945   5.364  18.561  1.00  5.970          C  
ATOM   2093  C   LEU A 136      24.848   6.487  17.544  1.00  5.720          C  
ATOM   2094  O   LEU A 136      25.458   6.423  16.480  1.00  5.220          O  
ATOM   2095  CB  LEU A 136      26.046   5.655  19.583  1.00  8.180          C  
ATOM   2096  CG  LEU A 136      26.305   4.521  20.635  1.00  8.180          C  
ATOM   2097  CD1 LEU A 136      27.466   4.930  21.522  1.00  8.180          C  
ATOM   2098  CD2 LEU A 136      25.045   4.246  21.467  1.00  8.180          C  
ATOM   2099  H   LEU A 136      26.188   3.952  17.528  1.00  6.640          H  
ATOM   2100  HA  LEU A 136      23.983   5.283  19.060  1.00  7.160          H  
ATOM   2101 1HB  LEU A 136      26.977   5.815  19.037  1.00  9.820          H  
ATOM   2102 2HB  LEU A 136      25.798   6.571  20.117  1.00  9.820          H  
ATOM   2103  HG  LEU A 136      26.591   3.600  20.114  1.00  9.820          H  
ATOM   2104 1HD1 LEU A 136      27.668   4.135  22.239  1.00  9.820          H  
ATOM   2105 2HD1 LEU A 136      28.350   5.095  20.905  1.00  9.820          H  
ATOM   2106 3HD1 LEU A 136      27.218   5.847  22.056  1.00  9.820          H  
ATOM   2107 1HD2 LEU A 136      25.256   3.452  22.183  1.00  9.820          H  
ATOM   2108 2HD2 LEU A 136      24.750   5.148  22.002  1.00  9.820          H  
ATOM   2109 3HD2 LEU A 136      24.229   3.923  20.824  1.00  9.820          H  
ATOM   2110  N   SER A 137      24.078   7.522  17.833  1.00  6.240          N  
ATOM   2111  CA  SER A 137      23.985   8.617  16.869  1.00  6.180          C  
ATOM   2112  C   SER A 137      25.318   9.273  16.534  1.00  6.130          C  
ATOM   2113  O   SER A 137      26.126   9.576  17.419  1.00  6.550          O  
ATOM   2114  CB  SER A 137      23.037   9.681  17.362  1.00  8.680          C  
ATOM   2115  OG  SER A 137      23.080  10.815  16.526  1.00  8.680          O  
ATOM   2116  H   SER A 137      23.570   7.562  18.706  1.00  7.490          H  
ATOM   2117  HA  SER A 137      23.578   8.207  15.940  1.00  7.420          H  
ATOM   2118 1HB  SER A 137      22.024   9.279  17.381  1.00 10.410          H  
ATOM   2119 2HB  SER A 137      23.299   9.964  18.380  1.00 10.410          H  
ATOM   2120  HG  SER A 137      22.352  11.378  16.821  1.00 10.410          H  
ATOM   2121  N   LYS A 138      25.511   9.528  15.236  1.00  5.880          N  
ATOM   2122  CA  LYS A 138      26.679  10.204  14.660  1.00  6.150          C  
ATOM   2123  C   LYS A 138      26.447  11.727  14.552  1.00  6.920          C  
ATOM   2124  O   LYS A 138      27.297  12.459  14.046  1.00  7.280          O  
ATOM   2125  CB  LYS A 138      26.990   9.584  13.286  1.00  8.500          C  
ATOM   2126  CG  LYS A 138      28.240  10.090  12.494  1.00  8.500          C  
ATOM   2127  CD  LYS A 138      29.582   9.724  13.160  1.00  8.500          C  
ATOM   2128  CE  LYS A 138      30.768  10.142  12.281  1.00  8.500          C  
ATOM   2129  NZ  LYS A 138      32.092   9.795  12.901  1.00  8.500          N  
ATOM   2130  H   LYS A 138      24.793   9.200  14.578  1.00  7.060          H  
ATOM   2131  HA  LYS A 138      27.527  10.040  15.325  1.00  7.380          H  
ATOM   2132 1HB  LYS A 138      27.084   8.505  13.394  1.00 10.200          H  
ATOM   2133 2HB  LYS A 138      26.133   9.758  12.636  1.00 10.200          H  
ATOM   2134 1HG  LYS A 138      28.212   9.601  11.521  1.00 10.200          H  
ATOM   2135 2HG  LYS A 138      28.192  11.155  12.305  1.00 10.200          H  
ATOM   2136 1HD  LYS A 138      29.663  10.219  14.129  1.00 10.200          H  
ATOM   2137 2HD  LYS A 138      29.636   8.654  13.306  1.00 10.200          H  
ATOM   2138 1HE  LYS A 138      30.690   9.632  11.318  1.00 10.200          H  
ATOM   2139 2HE  LYS A 138      30.726  11.218  12.116  1.00 10.200          H  
ATOM   2140 1HZ  LYS A 138      32.840  10.072  12.286  1.00 10.200          H  
ATOM   2141 2HZ  LYS A 138      32.198  10.257  13.784  1.00 10.200          H  
ATOM   2142 3HZ  LYS A 138      32.161   8.767  13.045  1.00 10.200          H  
ATOM   2143  N   SER A 139      25.272  12.183  15.009  1.00  7.400          N  
ATOM   2144  CA  SER A 139      24.821  13.584  14.955  1.00  8.280          C  
ATOM   2145  C   SER A 139      24.732  14.172  13.536  1.00  8.320          C  
ATOM   2146  O   SER A 139      25.054  15.338  13.302  1.00  8.900          O  
ATOM   2147  CB  SER A 139      25.708  14.468  15.825  1.00 11.240          C  
ATOM   2148  OG  SER A 139      25.639  14.087  17.179  1.00 11.240          O  
ATOM   2149  H   SER A 139      24.652  11.508  15.454  1.00  8.880          H  
ATOM   2150  HA  SER A 139      23.820  13.618  15.386  1.00  9.940          H  
ATOM   2151 1HB  SER A 139      26.738  14.415  15.483  1.00 13.490          H  
ATOM   2152 2HB  SER A 139      25.391  15.504  15.727  1.00 13.490          H  
ATOM   2153  HG  SER A 139      26.274  14.636  17.639  1.00 13.490          H  
ATOM   2154  N   ASP A 140      24.254  13.353  12.594  1.00  7.900          N  
ATOM   2155  CA  ASP A 140      24.013  13.720  11.206  1.00  8.100          C  
ATOM   2156  C   ASP A 140      22.880  12.801  10.757  1.00  7.750          C  
ATOM   2157  O   ASP A 140      22.540  12.689   9.578  1.00  7.870          O  
ATOM   2158  CB  ASP A 140      25.268  13.557  10.339  1.00 11.260          C  
ATOM   2159  CG  ASP A 140      25.740  12.124  10.216  1.00 11.260          C  
ATOM   2160  OD1 ASP A 140      25.037  11.245  10.680  1.00 11.260          O  
ATOM   2161  OD2 ASP A 140      26.792  11.889   9.642  1.00 11.260          O  
ATOM   2162  H   ASP A 140      24.001  12.410  12.858  1.00  9.480          H  
ATOM   2163  HA  ASP A 140      23.670  14.753  11.150  1.00  9.720          H  
ATOM   2164 1HB  ASP A 140      25.069  13.947   9.342  1.00 13.510          H  
ATOM   2165 2HB  ASP A 140      26.078  14.154  10.769  1.00 13.510          H  
ATOM   2166  N   HIS A 141      22.293  12.182  11.786  1.00  7.530          N  
ATOM   2167  CA  HIS A 141      21.196  11.200  11.783  1.00  7.440          C  
ATOM   2168  C   HIS A 141      21.557   9.788  11.277  1.00  6.960          C  
ATOM   2169  O   HIS A 141      20.684   8.921  11.186  1.00  7.190          O  
ATOM   2170  CB  HIS A 141      20.013  11.742  10.974  1.00 10.450          C  
ATOM   2171  CG  HIS A 141      19.549  13.088  11.454  1.00 10.450          C  
ATOM   2172  ND1 HIS A 141      18.926  13.274  12.675  1.00 10.450          N  
ATOM   2173  CD2 HIS A 141      19.640  14.312  10.886  1.00 10.450          C  
ATOM   2174  CE1 HIS A 141      18.651  14.558  12.829  1.00 10.450          C  
ATOM   2175  NE2 HIS A 141      19.074  15.208  11.760  1.00 10.450          N  
ATOM   2176  H   HIS A 141      22.699  12.413  12.681  1.00  9.040          H  
ATOM   2177  HA  HIS A 141      20.849  11.076  12.806  1.00  8.930          H  
ATOM   2178 1HB  HIS A 141      20.272  11.808   9.921  1.00 12.540          H  
ATOM   2179 2HB  HIS A 141      19.177  11.050  11.054  1.00 12.540          H  
ATOM   2180  HD1 HIS A 141      18.456  12.558  13.195  1.00 12.540          H  
ATOM   2181  HD2 HIS A 141      20.059  14.655   9.940  1.00 12.540          H  
ATOM   2182  HE1 HIS A 141      18.156  14.915  13.732  1.00 12.540          H  
ATOM   2183  N   SER A 142      22.844   9.539  11.040  1.00  6.480          N  
ATOM   2184  CA  SER A 142      23.369   8.212  10.725  1.00  6.160          C  
ATOM   2185  C   SER A 142      23.946   7.681  12.026  1.00  5.630          C  
ATOM   2186  O   SER A 142      23.872   8.380  13.054  1.00  5.580          O  
ATOM   2187  CB  SER A 142      24.446   8.260   9.680  1.00  8.750          C  
ATOM   2188  OG  SER A 142      25.620   8.727  10.237  1.00  8.750          O  
ATOM   2189  H   SER A 142      23.525  10.306  11.070  1.00  7.780          H  
ATOM   2190  HA  SER A 142      22.560   7.556  10.403  1.00  7.390          H  
ATOM   2191 1HB  SER A 142      24.600   7.277   9.265  1.00 10.500          H  
ATOM   2192 2HB  SER A 142      24.143   8.918   8.867  1.00 10.500          H  
ATOM   2193  HG  SER A 142      25.501   9.686  10.346  1.00 10.500          H  
ATOM   2194  N   PHE A 143      24.498   6.463  12.010  1.00  5.470          N  
ATOM   2195  CA  PHE A 143      25.014   5.872  13.232  1.00  5.060          C  
ATOM   2196  C   PHE A 143      26.478   5.391  13.224  1.00  4.760          C  
ATOM   2197  O   PHE A 143      27.073   5.063  12.185  1.00  5.010          O  
ATOM   2198  CB  PHE A 143      24.105   4.738  13.603  1.00  7.250          C  
ATOM   2199  CG  PHE A 143      22.713   5.172  13.859  1.00  7.250          C  
ATOM   2200  CD1 PHE A 143      21.800   5.306  12.813  1.00  7.250          C  
ATOM   2201  CD2 PHE A 143      22.305   5.455  15.137  1.00  7.250          C  
ATOM   2202  CE1 PHE A 143      20.522   5.732  13.055  1.00  7.250          C  
ATOM   2203  CE2 PHE A 143      21.029   5.877  15.388  1.00  7.250          C  
ATOM   2204  CZ  PHE A 143      20.132   6.021  14.343  1.00  7.250          C  
ATOM   2205  H   PHE A 143      24.487   5.917  11.151  1.00  6.560          H  
ATOM   2206  HA  PHE A 143      24.936   6.622  14.015  1.00  6.070          H  
ATOM   2207 1HB  PHE A 143      24.112   3.959  12.836  1.00  8.700          H  
ATOM   2208 2HB  PHE A 143      24.491   4.360  14.508  1.00  8.700          H  
ATOM   2209  HD1 PHE A 143      22.113   5.080  11.790  1.00  8.700          H  
ATOM   2210  HD2 PHE A 143      23.004   5.340  15.953  1.00  8.700          H  
ATOM   2211  HE1 PHE A 143      19.820   5.848  12.231  1.00  8.700          H  
ATOM   2212  HE2 PHE A 143      20.722   6.102  16.408  1.00  8.700          H  
ATOM   2213  HZ  PHE A 143      19.118   6.362  14.540  1.00  8.700          H  
ATOM   2214  N   PHE A 144      27.049   5.353  14.437  1.00  4.450          N  
ATOM   2215  CA  PHE A 144      28.420   4.920  14.732  1.00  4.280          C  
ATOM   2216  C   PHE A 144      28.519   3.718  15.680  1.00  3.810          C  
ATOM   2217  O   PHE A 144      27.822   3.644  16.698  1.00  3.840          O  
ATOM   2218  CB  PHE A 144      29.178   6.079  15.363  1.00  6.060          C  
ATOM   2219  CG  PHE A 144      30.560   5.737  15.789  1.00  6.060          C  
ATOM   2220  CD1 PHE A 144      31.578   5.663  14.868  1.00  6.060          C  
ATOM   2221  CD2 PHE A 144      30.849   5.492  17.122  1.00  6.060          C  
ATOM   2222  CE1 PHE A 144      32.847   5.353  15.243  1.00  6.060          C  
ATOM   2223  CE2 PHE A 144      32.128   5.186  17.504  1.00  6.060          C  
ATOM   2224  CZ  PHE A 144      33.130   5.118  16.559  1.00  6.060          C  
ATOM   2225  H   PHE A 144      26.480   5.662  15.225  1.00  5.340          H  
ATOM   2226  HA  PHE A 144      28.899   4.649  13.790  1.00  5.140          H  
ATOM   2227 1HB  PHE A 144      29.233   6.889  14.659  1.00  7.270          H  
ATOM   2228 2HB  PHE A 144      28.626   6.443  16.233  1.00  7.270          H  
ATOM   2229  HD1 PHE A 144      31.367   5.855  13.813  1.00  7.270          H  
ATOM   2230  HD2 PHE A 144      30.046   5.546  17.864  1.00  7.270          H  
ATOM   2231  HE1 PHE A 144      33.626   5.310  14.483  1.00  7.270          H  
ATOM   2232  HE2 PHE A 144      32.355   4.995  18.553  1.00  7.270          H  
ATOM   2233  HZ  PHE A 144      34.139   4.882  16.860  1.00  7.270          H  
ATOM   2234  N   LYS A 145      29.377   2.759  15.340  1.00  3.650          N  
ATOM   2235  CA  LYS A 145      29.559   1.551  16.171  1.00  3.280          C  
ATOM   2236  C   LYS A 145      31.021   1.084  16.260  1.00  3.120          C  
ATOM   2237  O   LYS A 145      31.800   1.292  15.326  1.00  3.370          O  
ATOM   2238  CB  LYS A 145      28.605   0.452  15.689  1.00  4.740          C  
ATOM   2239  CG  LYS A 145      28.587  -0.839  16.461  1.00  4.740          C  
ATOM   2240  CD  LYS A 145      29.322  -1.995  15.784  1.00  4.740          C  
ATOM   2241  CE  LYS A 145      28.472  -2.622  14.677  1.00  4.740          C  
ATOM   2242  NZ  LYS A 145      29.102  -3.827  14.101  1.00  4.740          N  
ATOM   2243  H   LYS A 145      29.916   2.877  14.470  1.00  4.380          H  
ATOM   2244  HA  LYS A 145      29.251   1.800  17.189  1.00  3.940          H  
ATOM   2245 1HB  LYS A 145      27.610   0.824  15.777  1.00  5.690          H  
ATOM   2246 2HB  LYS A 145      28.775   0.237  14.661  1.00  5.690          H  
ATOM   2247 1HG  LYS A 145      29.007  -0.695  17.442  1.00  5.690          H  
ATOM   2248 2HG  LYS A 145      27.548  -1.131  16.598  1.00  5.690          H  
ATOM   2249 1HD  LYS A 145      30.266  -1.647  15.364  1.00  5.690          H  
ATOM   2250 2HD  LYS A 145      29.540  -2.758  16.533  1.00  5.690          H  
ATOM   2251 1HE  LYS A 145      27.498  -2.889  15.085  1.00  5.690          H  
ATOM   2252 2HE  LYS A 145      28.338  -1.905  13.883  1.00  5.690          H  
ATOM   2253 1HZ  LYS A 145      28.504  -4.204  13.383  1.00  5.690          H  
ATOM   2254 2HZ  LYS A 145      30.003  -3.582  13.720  1.00  5.690          H  
ATOM   2255 3HZ  LYS A 145      29.239  -4.549  14.829  1.00  5.690          H  
ATOM   2256  N   ILE A 146      31.444   0.504  17.397  1.00  3.000          N  
ATOM   2257  CA  ILE A 146      32.812  -0.043  17.408  1.00  2.980          C  
ATOM   2258  C   ILE A 146      32.797  -1.544  17.700  1.00  2.930          C  
ATOM   2259  O   ILE A 146      31.929  -2.028  18.439  1.00  3.230          O  
ATOM   2260  CB  ILE A 146      33.720   0.665  18.431  1.00  4.180          C  
ATOM   2261  CG1 ILE A 146      33.264   0.421  19.889  1.00  4.180          C  
ATOM   2262  CG2 ILE A 146      33.626   2.124  18.132  1.00  4.180          C  
ATOM   2263  CD1 ILE A 146      34.232   0.888  20.959  1.00  4.180          C  
ATOM   2264  H   ILE A 146      30.809   0.376  18.195  1.00  3.600          H  
ATOM   2265  HA  ILE A 146      33.260   0.086  16.423  1.00  3.580          H  
ATOM   2266  HB  ILE A 146      34.746   0.313  18.309  1.00  5.020          H  
ATOM   2267 1HG1 ILE A 146      32.309   0.920  20.039  1.00  5.020          H  
ATOM   2268 2HG1 ILE A 146      33.134  -0.637  20.047  1.00  5.020          H  
ATOM   2269 1HG2 ILE A 146      34.268   2.699  18.782  1.00  5.020          H  
ATOM   2270 2HG2 ILE A 146      33.911   2.277  17.106  1.00  5.020          H  
ATOM   2271 3HG2 ILE A 146      32.602   2.452  18.265  1.00  5.020          H  
ATOM   2272 1HD1 ILE A 146      33.814   0.656  21.938  1.00  5.020          H  
ATOM   2273 2HD1 ILE A 146      35.175   0.363  20.842  1.00  5.020          H  
ATOM   2274 3HD1 ILE A 146      34.401   1.954  20.893  1.00  5.020          H  
ATOM   2275  N   SER A 147      33.774  -2.267  17.123  1.00  2.840          N  
ATOM   2276  CA  SER A 147      33.900  -3.723  17.330  1.00  2.960          C  
ATOM   2277  C   SER A 147      35.359  -4.161  17.489  1.00  2.630          C  
ATOM   2278  O   SER A 147      36.277  -3.458  17.050  1.00  2.340          O  
ATOM   2279  CB  SER A 147      33.259  -4.498  16.187  1.00  4.100          C  
ATOM   2280  OG  SER A 147      31.917  -4.109  16.009  1.00  4.100          O  
ATOM   2281  H   SER A 147      34.452  -1.776  16.529  1.00  3.410          H  
ATOM   2282  HA  SER A 147      33.379  -3.986  18.249  1.00  3.550          H  
ATOM   2283 1HB  SER A 147      33.814  -4.355  15.267  1.00  4.920          H  
ATOM   2284 2HB  SER A 147      33.300  -5.558  16.433  1.00  4.920          H  
ATOM   2285  HG  SER A 147      31.385  -4.929  15.891  1.00  4.920          H  
ATOM   2286  N   TYR A 148      35.575  -5.341  18.085  1.00  2.910          N  
ATOM   2287  CA  TYR A 148      36.937  -5.862  18.267  1.00  2.800          C  
ATOM   2288  C   TYR A 148      37.200  -7.243  17.639  1.00  3.000          C  
ATOM   2289  O   TYR A 148      36.291  -8.047  17.481  1.00  3.530          O  
ATOM   2290  CB  TYR A 148      37.221  -5.969  19.761  1.00  3.960          C  
ATOM   2291  CG  TYR A 148      37.149  -4.661  20.524  1.00  3.960          C  
ATOM   2292  CD1 TYR A 148      35.921  -4.223  21.024  1.00  3.960          C  
ATOM   2293  CD2 TYR A 148      38.291  -3.920  20.759  1.00  3.960          C  
ATOM   2294  CE1 TYR A 148      35.842  -3.057  21.747  1.00  3.960          C  
ATOM   2295  CE2 TYR A 148      38.208  -2.755  21.492  1.00  3.960          C  
ATOM   2296  CZ  TYR A 148      36.990  -2.327  21.987  1.00  3.960          C  
ATOM   2297  OH  TYR A 148      36.918  -1.169  22.732  1.00  3.960          O  
ATOM   2298  H   TYR A 148      34.783  -5.863  18.478  1.00  3.490          H  
ATOM   2299  HA  TYR A 148      37.630  -5.161  17.814  1.00  3.360          H  
ATOM   2300 1HB  TYR A 148      36.505  -6.662  20.212  1.00  4.760          H  
ATOM   2301 2HB  TYR A 148      38.213  -6.391  19.905  1.00  4.760          H  
ATOM   2302  HD1 TYR A 148      35.018  -4.810  20.846  1.00  4.760          H  
ATOM   2303  HD2 TYR A 148      39.255  -4.257  20.374  1.00  4.760          H  
ATOM   2304  HE1 TYR A 148      34.881  -2.723  22.137  1.00  4.760          H  
ATOM   2305  HE2 TYR A 148      39.108  -2.173  21.688  1.00  4.760          H  
ATOM   2306  HH  TYR A 148      36.023  -1.059  23.066  1.00  4.760          H  
ATOM   2307  N   LEU A 149      38.472  -7.524  17.321  1.00  2.740          N  
ATOM   2308  CA  LEU A 149      38.887  -8.866  16.858  1.00  3.070          C  
ATOM   2309  C   LEU A 149      40.055  -9.346  17.722  1.00  3.020          C  
ATOM   2310  O   LEU A 149      41.020  -8.615  17.968  1.00  2.700          O  
ATOM   2311  CB  LEU A 149      39.296  -8.906  15.356  1.00  4.170          C  
ATOM   2312  CG  LEU A 149      39.692 -10.361  14.754  1.00  4.170          C  
ATOM   2313  CD1 LEU A 149      39.435 -10.472  13.297  1.00  4.170          C  
ATOM   2314  CD2 LEU A 149      41.097 -10.629  14.885  1.00  4.170          C  
ATOM   2315  H   LEU A 149      39.156  -6.771  17.461  1.00  3.290          H  
ATOM   2316  HA  LEU A 149      38.054  -9.555  16.992  1.00  3.680          H  
ATOM   2317 1HB  LEU A 149      38.482  -8.502  14.780  1.00  5.000          H  
ATOM   2318 2HB  LEU A 149      40.137  -8.284  15.221  1.00  5.000          H  
ATOM   2319  HG  LEU A 149      39.125 -11.111  15.278  1.00  5.000          H  
ATOM   2320 1HD1 LEU A 149      39.727 -11.457  12.976  1.00  5.000          H  
ATOM   2321 2HD1 LEU A 149      38.442 -10.348  13.086  1.00  5.000          H  
ATOM   2322 3HD1 LEU A 149      40.018  -9.728  12.752  1.00  5.000          H  
ATOM   2323 1HD2 LEU A 149      41.294 -11.612  14.494  1.00  5.000          H  
ATOM   2324 2HD2 LEU A 149      41.662  -9.887  14.333  1.00  5.000          H  
ATOM   2325 3HD2 LEU A 149      41.376 -10.616  15.856  1.00  5.000          H  
ATOM   2326  N   THR A 150      39.996 -10.593  18.179  1.00  3.470          N  
ATOM   2327  CA  THR A 150      41.078 -11.145  18.994  1.00  3.550          C  
ATOM   2328  C   THR A 150      42.218 -11.658  18.117  1.00  3.460          C  
ATOM   2329  O   THR A 150      42.026 -12.552  17.289  1.00  3.650          O  
ATOM   2330  CB  THR A 150      40.565 -12.309  19.855  1.00  4.940          C  
ATOM   2331  OG1 THR A 150      39.517 -11.854  20.696  1.00  4.940          O  
ATOM   2332  CG2 THR A 150      41.683 -12.856  20.731  1.00  4.940          C  
ATOM   2333  H   THR A 150      39.189 -11.167  17.982  1.00  4.160          H  
ATOM   2334  HA  THR A 150      41.461 -10.363  19.639  1.00  4.260          H  
ATOM   2335  HB  THR A 150      40.183 -13.100  19.210  1.00  5.930          H  
ATOM   2336  HG1 THR A 150      38.995 -12.639  20.957  1.00  5.930          H  
ATOM   2337 1HG2 THR A 150      41.287 -13.673  21.335  1.00  5.930          H  
ATOM   2338 2HG2 THR A 150      42.503 -13.230  20.118  1.00  5.930          H  
ATOM   2339 3HG2 THR A 150      42.051 -12.065  21.383  1.00  5.930          H  
ATOM   2340  N   LEU A 151      43.407 -11.106  18.330  1.00  3.390          N  
ATOM   2341  CA  LEU A 151      44.589 -11.423  17.540  1.00  3.480          C  
ATOM   2342  C   LEU A 151      45.585 -12.232  18.312  1.00  3.590          C  
ATOM   2343  O   LEU A 151      45.637 -12.165  19.538  1.00  3.750          O  
ATOM   2344  CB  LEU A 151      45.310 -10.154  17.050  1.00  4.840          C  
ATOM   2345  CG  LEU A 151      44.739  -9.484  15.806  1.00  4.840          C  
ATOM   2346  CD1 LEU A 151      43.585  -8.708  16.126  1.00  4.840          C  
ATOM   2347  CD2 LEU A 151      45.774  -8.591  15.170  1.00  4.840          C  
ATOM   2348  H   LEU A 151      43.477 -10.408  19.053  1.00  4.070          H  
ATOM   2349  HA  LEU A 151      44.277 -12.003  16.675  1.00  4.180          H  
ATOM   2350 1HB  LEU A 151      45.302  -9.429  17.850  1.00  5.800          H  
ATOM   2351 2HB  LEU A 151      46.353 -10.410  16.840  1.00  5.800          H  
ATOM   2352  HG  LEU A 151      44.432 -10.235  15.143  1.00  5.800          H  
ATOM   2353 1HD1 LEU A 151      43.205  -8.305  15.232  1.00  5.800          H  
ATOM   2354 2HD1 LEU A 151      42.863  -9.294  16.570  1.00  5.800          H  
ATOM   2355 3HD1 LEU A 151      43.855  -7.931  16.789  1.00  5.800          H  
ATOM   2356 1HD2 LEU A 151      45.363  -8.134  14.276  1.00  5.800          H  
ATOM   2357 2HD2 LEU A 151      46.050  -7.817  15.871  1.00  5.800          H  
ATOM   2358 3HD2 LEU A 151      46.653  -9.173  14.908  1.00  5.800          H  
ATOM   2359  N   LEU A 152      46.389 -12.991  17.591  1.00  3.710          N  
ATOM   2360  CA  LEU A 152      47.452 -13.735  18.217  1.00  3.880          C  
ATOM   2361  C   LEU A 152      48.723 -12.902  18.077  1.00  4.110          C  
ATOM   2362  O   LEU A 152      48.848 -12.171  17.101  1.00  4.270          O  
ATOM   2363  CB  LEU A 152      47.610 -15.088  17.522  1.00  5.360          C  
ATOM   2364  CG  LEU A 152      46.351 -15.990  17.499  1.00  5.360          C  
ATOM   2365  CD1 LEU A 152      46.670 -17.241  16.696  1.00  5.360          C  
ATOM   2366  CD2 LEU A 152      45.911 -16.345  18.926  1.00  5.360          C  
ATOM   2367  H   LEU A 152      46.268 -13.031  16.579  1.00  4.450          H  
ATOM   2368  HA  LEU A 152      47.193 -13.881  19.252  1.00  4.660          H  
ATOM   2369 1HB  LEU A 152      47.896 -14.902  16.489  1.00  6.440          H  
ATOM   2370 2HB  LEU A 152      48.408 -15.645  18.002  1.00  6.440          H  
ATOM   2371  HG  LEU A 152      45.539 -15.468  16.998  1.00  6.440          H  
ATOM   2372 1HD1 LEU A 152      45.789 -17.879  16.653  1.00  6.440          H  
ATOM   2373 2HD1 LEU A 152      46.960 -16.965  15.682  1.00  6.440          H  
ATOM   2374 3HD1 LEU A 152      47.485 -17.786  17.168  1.00  6.440          H  
ATOM   2375 1HD2 LEU A 152      45.029 -16.984  18.878  1.00  6.440          H  
ATOM   2376 2HD2 LEU A 152      46.713 -16.877  19.437  1.00  6.440          H  
ATOM   2377 3HD2 LEU A 152      45.659 -15.446  19.484  1.00  6.440          H  
ATOM   2378  N   PRO A 153      49.707 -13.011  18.988  1.00  4.370          N  
ATOM   2379  CA  PRO A 153      51.006 -12.347  18.917  1.00  4.800          C  
ATOM   2380  C   PRO A 153      51.842 -12.670  17.662  1.00  4.900          C  
ATOM   2381  O   PRO A 153      52.780 -11.940  17.344  1.00  5.270          O  
ATOM   2382  CB  PRO A 153      51.717 -12.878  20.172  1.00  7.200          C  
ATOM   2383  CG  PRO A 153      50.611 -13.265  21.123  1.00  7.200          C  
ATOM   2384  CD  PRO A 153      49.501 -13.790  20.243  1.00  7.200          C  
ATOM   2385  HA  PRO A 153      50.848 -11.259  18.995  1.00  5.760          H  
ATOM   2386 1HB  PRO A 153      52.366 -13.725  19.901  1.00  8.640          H  
ATOM   2387 2HB  PRO A 153      52.372 -12.097  20.587  1.00  8.640          H  
ATOM   2388 1HG  PRO A 153      50.978 -14.015  21.844  1.00  8.640          H  
ATOM   2389 2HG  PRO A 153      50.303 -12.387  21.717  1.00  8.640          H  
ATOM   2390 1HD  PRO A 153      49.602 -14.872  20.068  1.00  8.640          H  
ATOM   2391 2HD  PRO A 153      48.573 -13.533  20.753  1.00  8.640          H  
ATOM   2392  N   SER A 154      51.553 -13.788  16.992  1.00  4.870          N  
ATOM   2393  CA  SER A 154      52.305 -14.185  15.807  1.00  5.120          C  
ATOM   2394  C   SER A 154      52.173 -13.248  14.611  1.00  5.010          C  
ATOM   2395  O   SER A 154      51.079 -12.955  14.119  1.00  5.340          O  
ATOM   2396  CB  SER A 154      51.903 -15.559  15.356  1.00  7.070          C  
ATOM   2397  OG  SER A 154      52.514 -15.840  14.126  1.00  7.070          O  
ATOM   2398  H   SER A 154      50.783 -14.365  17.286  1.00  5.840          H  
ATOM   2399  HA  SER A 154      53.359 -14.216  16.086  1.00  6.140          H  
ATOM   2400 1HB  SER A 154      52.207 -16.295  16.097  1.00  8.480          H  
ATOM   2401 2HB  SER A 154      50.822 -15.612  15.261  1.00  8.480          H  
ATOM   2402  HG  SER A 154      52.185 -16.716  13.868  1.00  8.480          H  
ATOM   2403  N   ALA A 155      53.316 -12.902  14.027  1.00  4.910          N  
ATOM   2404  CA  ALA A 155      53.370 -12.009  12.873  1.00  5.140          C  
ATOM   2405  C   ALA A 155      53.022 -12.727  11.579  1.00  4.950          C  
ATOM   2406  O   ALA A 155      52.980 -12.114  10.513  1.00  5.370          O  
ATOM   2407  CB  ALA A 155      54.752 -11.396  12.746  1.00  7.100          C  
ATOM   2408  H   ALA A 155      54.179 -13.215  14.450  1.00  5.890          H  
ATOM   2409  HA  ALA A 155      52.636 -11.217  13.027  1.00  6.170          H  
ATOM   2410 1HB  ALA A 155      54.768 -10.710  11.899  1.00  8.520          H  
ATOM   2411 2HB  ALA A 155      54.993 -10.853  13.659  1.00  8.520          H  
ATOM   2412 3HB  ALA A 155      55.484 -12.187  12.587  1.00  8.520          H  
ATOM   2413  N   GLU A 156      52.812 -14.035  11.662  1.00  4.700          N  
ATOM   2414  CA  GLU A 156      52.482 -14.825  10.490  1.00  4.870          C  
ATOM   2415  C   GLU A 156      50.975 -14.882  10.246  1.00  4.480          C  
ATOM   2416  O   GLU A 156      50.537 -15.453   9.245  1.00  4.780          O  
ATOM   2417  CB  GLU A 156      53.037 -16.246  10.633  1.00  6.750          C  
ATOM   2418  CG  GLU A 156      54.561 -16.326  10.683  1.00  6.750          C  
ATOM   2419  CD  GLU A 156      55.078 -17.737  10.855  1.00  6.750          C  
ATOM   2420  OE1 GLU A 156      54.278 -18.634  10.984  1.00  6.750          O  
ATOM   2421  OE2 GLU A 156      56.273 -17.913  10.856  1.00  6.750          O  
ATOM   2422  H   GLU A 156      52.854 -14.492  12.573  1.00  5.640          H  
ATOM   2423  HA  GLU A 156      52.947 -14.359   9.622  1.00  5.840          H  
ATOM   2424 1HB  GLU A 156      52.644 -16.697  11.542  1.00  8.100          H  
ATOM   2425 2HB  GLU A 156      52.697 -16.854   9.795  1.00  8.100          H  
ATOM   2426 1HG  GLU A 156      54.963 -15.911   9.760  1.00  8.100          H  
ATOM   2427 2HG  GLU A 156      54.916 -15.710  11.508  1.00  8.100          H  
ATOM   2428  N   GLU A 157      50.184 -14.310  11.160  1.00  4.040          N  
ATOM   2429  CA  GLU A 157      48.730 -14.357  11.049  1.00  3.880          C  
ATOM   2430  C   GLU A 157      48.191 -13.164  10.254  1.00  3.720          C  
ATOM   2431  O   GLU A 157      48.714 -12.052  10.354  1.00  3.920          O  
ATOM   2432  CB  GLU A 157      48.137 -14.400  12.448  1.00  5.500          C  
ATOM   2433  CG  GLU A 157      48.550 -15.620  13.259  1.00  5.500          C  
ATOM   2434  CD  GLU A 157      47.964 -16.871  12.746  1.00  5.500          C  
ATOM   2435  OE1 GLU A 157      46.897 -16.791  12.200  1.00  5.500          O  
ATOM   2436  OE2 GLU A 157      48.565 -17.906  12.886  1.00  5.500          O  
ATOM   2437  H   GLU A 157      50.600 -13.831  11.964  1.00  4.850          H  
ATOM   2438  HA  GLU A 157      48.446 -15.270  10.523  1.00  4.660          H  
ATOM   2439 1HB  GLU A 157      48.471 -13.529  13.003  1.00  6.600          H  
ATOM   2440 2HB  GLU A 157      47.052 -14.373  12.387  1.00  6.600          H  
ATOM   2441 1HG  GLU A 157      49.631 -15.705  13.232  1.00  6.600          H  
ATOM   2442 2HG  GLU A 157      48.250 -15.470  14.284  1.00  6.600          H  
ATOM   2443  N   SER A 158      47.104 -13.372   9.504  1.00  3.680          N  
ATOM   2444  CA  SER A 158      46.520 -12.284   8.708  1.00  3.790          C  
ATOM   2445  C   SER A 158      45.133 -11.837   9.160  1.00  3.400          C  
ATOM   2446  O   SER A 158      44.205 -12.648   9.285  1.00  3.390          O  
ATOM   2447  CB  SER A 158      46.470 -12.695   7.251  1.00  5.260          C  
ATOM   2448  OG  SER A 158      45.816 -11.724   6.486  1.00  5.260          O  
ATOM   2449  H   SER A 158      46.681 -14.306   9.452  1.00  4.420          H  
ATOM   2450  HA  SER A 158      47.180 -11.421   8.786  1.00  4.550          H  
ATOM   2451 1HB  SER A 158      47.484 -12.834   6.881  1.00  6.310          H  
ATOM   2452 2HB  SER A 158      45.952 -13.650   7.159  1.00  6.310          H  
ATOM   2453  HG  SER A 158      45.888 -12.007   5.571  1.00  6.310          H  
ATOM   2454  N   TYR A 159      44.983 -10.532   9.417  1.00  3.180          N  
ATOM   2455  CA  TYR A 159      43.696 -10.018   9.890  1.00  2.860          C  
ATOM   2456  C   TYR A 159      43.171  -8.866   9.030  1.00  2.820          C  
ATOM   2457  O   TYR A 159      43.944  -7.993   8.629  1.00  2.990          O  
ATOM   2458  CB  TYR A 159      43.849  -9.555  11.327  1.00  4.130          C  
ATOM   2459  CG  TYR A 159      44.341 -10.639  12.234  1.00  4.130          C  
ATOM   2460  CD1 TYR A 159      45.690 -10.737  12.534  1.00  4.130          C  
ATOM   2461  CD2 TYR A 159      43.470 -11.531  12.751  1.00  4.130          C  
ATOM   2462  CE1 TYR A 159      46.133 -11.721  13.385  1.00  4.130          C  
ATOM   2463  CE2 TYR A 159      43.907 -12.518  13.599  1.00  4.130          C  
ATOM   2464  CZ  TYR A 159      45.225 -12.612  13.924  1.00  4.130          C  
ATOM   2465  OH  TYR A 159      45.631 -13.594  14.795  1.00  4.130          O  
ATOM   2466  H   TYR A 159      45.770  -9.913   9.283  1.00  3.820          H  
ATOM   2467  HA  TYR A 159      42.966 -10.819   9.843  1.00  3.430          H  
ATOM   2468 1HB  TYR A 159      44.541  -8.716  11.379  1.00  4.960          H  
ATOM   2469 2HB  TYR A 159      42.881  -9.213  11.701  1.00  4.960          H  
ATOM   2470  HD1 TYR A 159      46.398 -10.027  12.112  1.00  4.960          H  
ATOM   2471  HD2 TYR A 159      42.415 -11.454  12.496  1.00  4.960          H  
ATOM   2472  HE1 TYR A 159      47.189 -11.785  13.637  1.00  4.960          H  
ATOM   2473  HE2 TYR A 159      43.201 -13.221  14.023  1.00  4.960          H  
ATOM   2474  HH  TYR A 159      44.860 -14.127  15.024  1.00  4.960          H  
ATOM   2475  N   ASP A 160      41.833  -8.821   8.856  1.00  2.680          N  
ATOM   2476  CA  ASP A 160      41.154  -7.791   8.033  1.00  2.650          C  
ATOM   2477  C   ASP A 160      39.804  -7.350   8.648  1.00  2.430          C  
ATOM   2478  O   ASP A 160      39.406  -7.844   9.713  1.00  2.430          O  
ATOM   2479  CB  ASP A 160      40.808  -8.369   6.641  1.00  3.720          C  
ATOM   2480  CG  ASP A 160      41.958  -8.997   5.826  1.00  3.720          C  
ATOM   2481  OD1 ASP A 160      43.006  -8.415   5.688  1.00  3.720          O  
ATOM   2482  OD2 ASP A 160      41.733 -10.063   5.292  1.00  3.720          O  
ATOM   2483  H   ASP A 160      41.293  -9.576   9.286  1.00  3.220          H  
ATOM   2484  HA  ASP A 160      41.804  -6.918   7.935  1.00  3.180          H  
ATOM   2485 1HB  ASP A 160      40.040  -9.109   6.754  1.00  4.470          H  
ATOM   2486 2HB  ASP A 160      40.388  -7.569   6.031  1.00  4.470          H  
ATOM   2487  N   CYS A 161      39.110  -6.400   7.973  1.00  2.370          N  
ATOM   2488  CA  CYS A 161      37.766  -5.905   8.356  1.00  2.210          C  
ATOM   2489  C   CYS A 161      36.829  -5.786   7.117  1.00  2.360          C  
ATOM   2490  O   CYS A 161      37.252  -5.321   6.058  1.00  2.560          O  
ATOM   2491  CB  CYS A 161      37.880  -4.567   9.087  1.00  3.160          C  
ATOM   2492  SG  CYS A 161      38.913  -4.657  10.577  1.00  3.160          S  
ATOM   2493  H   CYS A 161      39.559  -5.985   7.150  1.00  2.840          H  
ATOM   2494  HA  CYS A 161      37.319  -6.615   9.040  1.00  2.650          H  
ATOM   2495 1HB  CYS A 161      38.283  -3.807   8.434  1.00  3.790          H  
ATOM   2496 2HB  CYS A 161      36.884  -4.250   9.391  1.00  3.790          H  
ATOM   2497  HG  CYS A 161      38.857  -6.001  10.666  1.00  3.790          H  
ATOM   2498  N   LYS A 162      35.553  -6.201   7.239  1.00  2.390          N  
ATOM   2499  CA  LYS A 162      34.627  -6.174   6.072  1.00  2.650          C  
ATOM   2500  C   LYS A 162      33.201  -5.628   6.332  1.00  2.640          C  
ATOM   2501  O   LYS A 162      32.637  -5.810   7.416  1.00  2.590          O  
ATOM   2502  CB  LYS A 162      34.534  -7.597   5.501  1.00  3.610          C  
ATOM   2503  CG  LYS A 162      33.599  -7.809   4.311  1.00  3.610          C  
ATOM   2504  CD  LYS A 162      33.603  -9.257   3.835  1.00  3.610          C  
ATOM   2505  CE  LYS A 162      32.651  -9.422   2.645  1.00  3.610          C  
ATOM   2506  NZ  LYS A 162      32.522 -10.839   2.201  1.00  3.610          N  
ATOM   2507  H   LYS A 162      35.224  -6.539   8.150  1.00  2.870          H  
ATOM   2508  HA  LYS A 162      35.075  -5.534   5.318  1.00  3.180          H  
ATOM   2509 1HB  LYS A 162      35.526  -7.896   5.171  1.00  4.330          H  
ATOM   2510 2HB  LYS A 162      34.238  -8.264   6.273  1.00  4.330          H  
ATOM   2511 1HG  LYS A 162      32.572  -7.558   4.584  1.00  4.330          H  
ATOM   2512 2HG  LYS A 162      33.905  -7.179   3.484  1.00  4.330          H  
ATOM   2513 1HD  LYS A 162      34.615  -9.538   3.536  1.00  4.330          H  
ATOM   2514 2HD  LYS A 162      33.282  -9.912   4.646  1.00  4.330          H  
ATOM   2515 1HE  LYS A 162      31.673  -9.057   2.927  1.00  4.330          H  
ATOM   2516 2HE  LYS A 162      33.022  -8.825   1.813  1.00  4.330          H  
ATOM   2517 1HZ  LYS A 162      31.877 -10.882   1.418  1.00  4.330          H  
ATOM   2518 2HZ  LYS A 162      33.421 -11.200   1.919  1.00  4.330          H  
ATOM   2519 3HZ  LYS A 162      32.155 -11.395   2.961  1.00  4.330          H  
ATOM   2520  N   VAL A 163      32.608  -4.955   5.313  1.00  2.770          N  
ATOM   2521  CA  VAL A 163      31.218  -4.454   5.434  1.00  2.830          C  
ATOM   2522  C   VAL A 163      30.296  -4.783   4.245  1.00  3.200          C  
ATOM   2523  O   VAL A 163      30.582  -4.448   3.086  1.00  3.390          O  
ATOM   2524  CB  VAL A 163      31.178  -2.908   5.559  1.00  3.940          C  
ATOM   2525  CG1 VAL A 163      29.745  -2.400   5.754  1.00  3.940          C  
ATOM   2526  CG2 VAL A 163      32.027  -2.470   6.626  1.00  3.940          C  
ATOM   2527  H   VAL A 163      33.146  -4.840   4.446  1.00  3.320          H  
ATOM   2528  HA  VAL A 163      30.774  -4.895   6.328  1.00  3.400          H  
ATOM   2529  HB  VAL A 163      31.510  -2.479   4.648  1.00  4.730          H  
ATOM   2530 1HG1 VAL A 163      29.750  -1.312   5.820  1.00  4.730          H  
ATOM   2531 2HG1 VAL A 163      29.099  -2.691   4.938  1.00  4.730          H  
ATOM   2532 3HG1 VAL A 163      29.367  -2.815   6.668  1.00  4.730          H  
ATOM   2533 1HG2 VAL A 163      31.977  -1.399   6.639  1.00  4.730          H  
ATOM   2534 2HG2 VAL A 163      31.690  -2.874   7.557  1.00  4.730          H  
ATOM   2535 3HG2 VAL A 163      33.038  -2.789   6.455  1.00  4.730          H  
ATOM   2536  N   GLU A 164      29.122  -5.338   4.550  1.00  3.390          N  
ATOM   2537  CA  GLU A 164      28.088  -5.586   3.545  1.00  3.830          C  
ATOM   2538  C   GLU A 164      26.842  -4.749   3.907  1.00  3.960          C  
ATOM   2539  O   GLU A 164      26.272  -4.851   5.008  1.00  3.930          O  
ATOM   2540  CB  GLU A 164      27.757  -7.075   3.433  1.00  5.190          C  
ATOM   2541  CG  GLU A 164      28.889  -7.953   2.930  1.00  5.190          C  
ATOM   2542  CD  GLU A 164      28.518  -9.429   2.901  1.00  5.190          C  
ATOM   2543  OE1 GLU A 164      27.462  -9.767   3.404  1.00  5.190          O  
ATOM   2544  OE2 GLU A 164      29.288 -10.211   2.374  1.00  5.190          O  
ATOM   2545  H   GLU A 164      28.960  -5.626   5.521  1.00  4.070          H  
ATOM   2546  HA  GLU A 164      28.449  -5.249   2.573  1.00  4.600          H  
ATOM   2547 1HB  GLU A 164      27.498  -7.450   4.375  1.00  6.220          H  
ATOM   2548 2HB  GLU A 164      26.899  -7.213   2.777  1.00  6.220          H  
ATOM   2549 1HG  GLU A 164      29.172  -7.630   1.927  1.00  6.220          H  
ATOM   2550 2HG  GLU A 164      29.747  -7.808   3.584  1.00  6.220          H  
ATOM   2551  N   HIS A 165      26.419  -3.888   2.977  1.00  4.170          N  
ATOM   2552  CA  HIS A 165      25.337  -2.953   3.281  1.00  4.330          C  
ATOM   2553  C   HIS A 165      24.583  -2.414   2.078  1.00  4.700          C  
ATOM   2554  O   HIS A 165      25.094  -2.320   0.963  1.00  4.800          O  
ATOM   2555  CB  HIS A 165      25.866  -1.757   4.086  1.00  6.000          C  
ATOM   2556  CG  HIS A 165      24.769  -0.858   4.721  1.00  6.000          C  
ATOM   2557  ND1 HIS A 165      24.270   0.263   4.101  1.00  6.000          N  
ATOM   2558  CD2 HIS A 165      24.068  -0.979   5.863  1.00  6.000          C  
ATOM   2559  CE1 HIS A 165      23.342   0.816   4.872  1.00  6.000          C  
ATOM   2560  NE2 HIS A 165      23.197   0.077   5.931  1.00  6.000          N  
ATOM   2561  H   HIS A 165      26.856  -3.881   2.066  1.00  5.000          H  
ATOM   2562  HA  HIS A 165      24.605  -3.464   3.907  1.00  5.200          H  
ATOM   2563 1HB  HIS A 165      26.561  -2.076   4.823  1.00  7.200          H  
ATOM   2564 2HB  HIS A 165      26.417  -1.138   3.409  1.00  7.200          H  
ATOM   2565  HD2 HIS A 165      24.156  -1.752   6.577  1.00  7.200          H  
ATOM   2566  HE1 HIS A 165      22.782   1.714   4.647  1.00  7.200          H  
ATOM   2567  HE2 HIS A 165      22.528   0.253   6.705  1.00  7.200          H  
ATOM   2568  N   TRP A 166      23.336  -2.070   2.348  1.00  4.940          N  
ATOM   2569  CA  TRP A 166      22.370  -1.457   1.445  1.00  5.320          C  
ATOM   2570  C   TRP A 166      22.926  -0.248   0.679  1.00  5.260          C  
ATOM   2571  O   TRP A 166      22.681  -0.096  -0.522  1.00  5.580          O  
ATOM   2572  CB  TRP A 166      21.175  -1.073   2.316  1.00  7.300          C  
ATOM   2573  CG  TRP A 166      20.061  -0.377   1.684  1.00  7.300          C  
ATOM   2574  CD1 TRP A 166      19.031  -0.940   1.021  1.00  7.300          C  
ATOM   2575  CD2 TRP A 166      19.791   1.045   1.708  1.00  7.300          C  
ATOM   2576  NE1 TRP A 166      18.162   0.008   0.636  1.00  7.300          N  
ATOM   2577  CE2 TRP A 166      18.602   1.232   1.059  1.00  7.300          C  
ATOM   2578  CE3 TRP A 166      20.452   2.148   2.238  1.00  7.300          C  
ATOM   2579  CZ2 TRP A 166      18.032   2.492   0.916  1.00  7.300          C  
ATOM   2580  CZ3 TRP A 166      19.876   3.395   2.090  1.00  7.300          C  
ATOM   2581  CH2 TRP A 166      18.706   3.557   1.453  1.00  7.300          C  
ATOM   2582  H   TRP A 166      23.028  -2.229   3.299  1.00  5.930          H  
ATOM   2583  HA  TRP A 166      22.057  -2.209   0.722  1.00  6.380          H  
ATOM   2584 1HB  TRP A 166      20.780  -1.972   2.764  1.00  8.760          H  
ATOM   2585 2HB  TRP A 166      21.516  -0.453   3.130  1.00  8.760          H  
ATOM   2586  HD1 TRP A 166      18.910  -2.006   0.831  1.00  8.760          H  
ATOM   2587  HE1 TRP A 166      17.305  -0.158   0.128  1.00  8.760          H  
ATOM   2588  HE3 TRP A 166      21.395   2.038   2.761  1.00  8.760          H  
ATOM   2589  HZ2 TRP A 166      17.098   2.660   0.403  1.00  8.760          H  
ATOM   2590  HZ3 TRP A 166      20.380   4.246   2.508  1.00  8.760          H  
ATOM   2591  HH2 TRP A 166      18.289   4.556   1.359  1.00  8.760          H  
ATOM   2592  N   GLY A 167      23.686   0.606   1.379  1.00  4.930          N  
ATOM   2593  CA  GLY A 167      24.267   1.824   0.834  1.00  4.940          C  
ATOM   2594  C   GLY A 167      25.632   1.651   0.138  1.00  4.890          C  
ATOM   2595  O   GLY A 167      26.233   2.642  -0.287  1.00  4.970          O  
ATOM   2596  H   GLY A 167      23.861   0.420   2.362  1.00  5.920          H  
ATOM   2597 1HA  GLY A 167      23.560   2.262   0.131  1.00  5.930          H  
ATOM   2598 2HA  GLY A 167      24.379   2.537   1.648  1.00  5.930          H  
ATOM   2599  N   LEU A 168      26.158   0.428   0.048  1.00  4.820          N  
ATOM   2600  CA  LEU A 168      27.445   0.236  -0.609  1.00  4.830          C  
ATOM   2601  C   LEU A 168      27.234  -0.258  -2.021  1.00  5.260          C  
ATOM   2602  O   LEU A 168      26.422  -1.151  -2.253  1.00  5.420          O  
ATOM   2603  CB  LEU A 168      28.320  -0.791   0.133  1.00  6.760          C  
ATOM   2604  CG  LEU A 168      28.831  -0.447   1.546  1.00  6.760          C  
ATOM   2605  CD1 LEU A 168      29.508  -1.658   2.146  1.00  6.760          C  
ATOM   2606  CD2 LEU A 168      29.849   0.654   1.459  1.00  6.760          C  
ATOM   2607  H   LEU A 168      25.643  -0.394   0.383  1.00  5.780          H  
ATOM   2608  HA  LEU A 168      27.962   1.188  -0.665  1.00  5.800          H  
ATOM   2609 1HB  LEU A 168      27.742  -1.713   0.216  1.00  8.110          H  
ATOM   2610 2HB  LEU A 168      29.185  -0.998  -0.485  1.00  8.110          H  
ATOM   2611  HG  LEU A 168      28.012  -0.143   2.168  1.00  8.110          H  
ATOM   2612 1HD1 LEU A 168      29.877  -1.400   3.122  1.00  8.110          H  
ATOM   2613 2HD1 LEU A 168      28.802  -2.476   2.226  1.00  8.110          H  
ATOM   2614 3HD1 LEU A 168      30.343  -1.965   1.513  1.00  8.110          H  
ATOM   2615 1HD2 LEU A 168      30.226   0.889   2.442  1.00  8.110          H  
ATOM   2616 2HD2 LEU A 168      30.679   0.337   0.829  1.00  8.110          H  
ATOM   2617 3HD2 LEU A 168      29.406   1.511   1.046  1.00  8.110          H  
ATOM   2618  N   ASP A 169      28.031   0.260  -2.954  1.00  5.540          N  
ATOM   2619  CA  ASP A 169      27.984  -0.213  -4.336  1.00  6.030          C  
ATOM   2620  C   ASP A 169      28.626  -1.598  -4.430  1.00  5.960          C  
ATOM   2621  O   ASP A 169      28.183  -2.470  -5.193  1.00  6.330          O  
ATOM   2622  CB  ASP A 169      28.699   0.768  -5.279  1.00  8.250          C  
ATOM   2623  CG  ASP A 169      28.463   0.444  -6.781  1.00  8.250          C  
ATOM   2624  OD1 ASP A 169      27.312   0.498  -7.204  1.00  8.250          O  
ATOM   2625  OD2 ASP A 169      29.415   0.120  -7.486  1.00  8.250          O  
ATOM   2626  H   ASP A 169      28.654   1.014  -2.701  1.00  6.650          H  
ATOM   2627  HA  ASP A 169      26.940  -0.293  -4.639  1.00  7.240          H  
ATOM   2628 1HB  ASP A 169      28.349   1.780  -5.080  1.00  9.900          H  
ATOM   2629 2HB  ASP A 169      29.772   0.746  -5.083  1.00  9.900          H  
ATOM   2630  N   LYS A 170      29.705  -1.768  -3.671  1.00  5.550          N  
ATOM   2631  CA  LYS A 170      30.482  -2.990  -3.647  1.00  5.440          C  
ATOM   2632  C   LYS A 170      30.851  -3.274  -2.189  1.00  4.850          C  
ATOM   2633  O   LYS A 170      31.042  -2.323  -1.433  1.00  4.580          O  
ATOM   2634  CB  LYS A 170      31.748  -2.822  -4.494  1.00  7.660          C  
ATOM   2635  CG  LYS A 170      31.489  -2.505  -5.970  1.00  7.660          C  
ATOM   2636  CD  LYS A 170      32.787  -2.357  -6.754  1.00  7.660          C  
ATOM   2637  CE  LYS A 170      32.534  -2.022  -8.239  1.00  7.660          C  
ATOM   2638  NZ  LYS A 170      32.018  -0.610  -8.453  1.00  7.660          N  
ATOM   2639  H   LYS A 170      29.996  -0.999  -3.086  1.00  6.660          H  
ATOM   2640  HA  LYS A 170      29.873  -3.782  -4.062  1.00  6.530          H  
ATOM   2641 1HB  LYS A 170      32.350  -2.012  -4.080  1.00  9.190          H  
ATOM   2642 2HB  LYS A 170      32.350  -3.729  -4.442  1.00  9.190          H  
ATOM   2643 1HG  LYS A 170      30.883  -3.298  -6.409  1.00  9.190          H  
ATOM   2644 2HG  LYS A 170      30.937  -1.574  -6.048  1.00  9.190          H  
ATOM   2645 1HD  LYS A 170      33.387  -1.559  -6.314  1.00  9.190          H  
ATOM   2646 2HD  LYS A 170      33.354  -3.285  -6.697  1.00  9.190          H  
ATOM   2647 1HE  LYS A 170      33.470  -2.135  -8.782  1.00  9.190          H  
ATOM   2648 2HE  LYS A 170      31.805  -2.725  -8.642  1.00  9.190          H  
ATOM   2649 1HZ  LYS A 170      31.882  -0.453  -9.438  1.00  9.190          H  
ATOM   2650 2HZ  LYS A 170      31.104  -0.442  -7.975  1.00  9.190          H  
ATOM   2651 3HZ  LYS A 170      32.689   0.050  -8.102  1.00  9.190          H  
ATOM   2652  N   PRO A 171      31.005  -4.539  -1.757  1.00  4.680          N  
ATOM   2653  CA  PRO A 171      31.421  -4.901  -0.410  1.00  4.180          C  
ATOM   2654  C   PRO A 171      32.729  -4.209  -0.070  1.00  3.980          C  
ATOM   2655  O   PRO A 171      33.624  -4.112  -0.913  1.00  4.250          O  
ATOM   2656  CB  PRO A 171      31.617  -6.416  -0.518  1.00  6.270          C  
ATOM   2657  CG  PRO A 171      30.672  -6.841  -1.623  1.00  6.270          C  
ATOM   2658  CD  PRO A 171      30.712  -5.699  -2.631  1.00  6.270          C  
ATOM   2659  HA  PRO A 171      30.635  -4.639   0.315  1.00  5.020          H  
ATOM   2660 1HB  PRO A 171      32.672  -6.642  -0.728  1.00  7.520          H  
ATOM   2661 2HB  PRO A 171      31.376  -6.884   0.453  1.00  7.520          H  
ATOM   2662 1HG  PRO A 171      31.003  -7.799  -2.055  1.00  7.520          H  
ATOM   2663 2HG  PRO A 171      29.666  -7.011  -1.210  1.00  7.520          H  
ATOM   2664 1HD  PRO A 171      31.509  -5.845  -3.375  1.00  7.520          H  
ATOM   2665 2HD  PRO A 171      29.715  -5.639  -3.080  1.00  7.520          H  
ATOM   2666  N   LEU A 172      32.843  -3.762   1.173  1.00  3.580          N  
ATOM   2667  CA  LEU A 172      34.034  -3.068   1.633  1.00  3.500          C  
ATOM   2668  C   LEU A 172      35.000  -4.048   2.248  1.00  3.330          C  
ATOM   2669  O   LEU A 172      34.598  -4.880   3.059  1.00  3.120          O  
ATOM   2670  CB  LEU A 172      33.631  -2.047   2.703  1.00  4.930          C  
ATOM   2671  CG  LEU A 172      34.691  -1.068   3.286  1.00  4.930          C  
ATOM   2672  CD1 LEU A 172      33.949   0.192   3.720  1.00  4.930          C  
ATOM   2673  CD2 LEU A 172      35.423  -1.687   4.533  1.00  4.930          C  
ATOM   2674  H   LEU A 172      32.060  -3.904   1.821  1.00  4.300          H  
ATOM   2675  HA  LEU A 172      34.507  -2.571   0.787  1.00  4.200          H  
ATOM   2676 1HB  LEU A 172      32.788  -1.464   2.328  1.00  5.920          H  
ATOM   2677 2HB  LEU A 172      33.298  -2.626   3.529  1.00  5.920          H  
ATOM   2678  HG  LEU A 172      35.421  -0.802   2.520  1.00  5.920          H  
ATOM   2679 1HD1 LEU A 172      34.668   0.902   4.118  1.00  5.920          H  
ATOM   2680 2HD1 LEU A 172      33.436   0.641   2.864  1.00  5.920          H  
ATOM   2681 3HD1 LEU A 172      33.210  -0.062   4.486  1.00  5.920          H  
ATOM   2682 1HD2 LEU A 172      36.132  -0.957   4.939  1.00  5.920          H  
ATOM   2683 2HD2 LEU A 172      34.699  -1.928   5.279  1.00  5.920          H  
ATOM   2684 3HD2 LEU A 172      35.965  -2.576   4.286  1.00  5.920          H  
ATOM   2685  N   LEU A 173      36.282  -3.921   1.926  1.00  3.490          N  
ATOM   2686  CA  LEU A 173      37.290  -4.738   2.587  1.00  3.380          C  
ATOM   2687  C   LEU A 173      38.500  -3.875   2.913  1.00  3.340          C  
ATOM   2688  O   LEU A 173      39.110  -3.267   2.030  1.00  3.660          O  
ATOM   2689  CB  LEU A 173      37.688  -5.949   1.731  1.00  4.780          C  
ATOM   2690  CG  LEU A 173      38.819  -6.894   2.308  1.00  4.780          C  
ATOM   2691  CD1 LEU A 173      38.373  -7.561   3.637  1.00  4.780          C  
ATOM   2692  CD2 LEU A 173      39.132  -7.959   1.274  1.00  4.780          C  
ATOM   2693  H   LEU A 173      36.562  -3.242   1.232  1.00  4.190          H  
ATOM   2694  HA  LEU A 173      36.876  -5.102   3.523  1.00  4.060          H  
ATOM   2695 1HB  LEU A 173      36.798  -6.559   1.574  1.00  5.730          H  
ATOM   2696 2HB  LEU A 173      38.027  -5.583   0.763  1.00  5.730          H  
ATOM   2697  HG  LEU A 173      39.723  -6.309   2.509  1.00  5.730          H  
ATOM   2698 1HD1 LEU A 173      39.174  -8.210   3.993  1.00  5.730          H  
ATOM   2699 2HD1 LEU A 173      38.172  -6.815   4.382  1.00  5.730          H  
ATOM   2700 3HD1 LEU A 173      37.476  -8.153   3.469  1.00  5.730          H  
ATOM   2701 1HD2 LEU A 173      39.920  -8.609   1.654  1.00  5.730          H  
ATOM   2702 2HD2 LEU A 173      38.240  -8.549   1.070  1.00  5.730          H  
ATOM   2703 3HD2 LEU A 173      39.471  -7.479   0.354  1.00  5.730          H  
ATOM   2704  N   LYS A 174      38.807  -3.808   4.198  1.00  3.020          N  
ATOM   2705  CA  LYS A 174      39.903  -3.025   4.733  1.00  3.070          C  
ATOM   2706  C   LYS A 174      40.979  -3.952   5.273  1.00  2.990          C  
ATOM   2707  O   LYS A 174      40.680  -4.909   5.994  1.00  2.800          O  
ATOM   2708  CB  LYS A 174      39.386  -2.083   5.837  1.00  4.280          C  
ATOM   2709  CG  LYS A 174      40.451  -1.224   6.547  1.00  4.280          C  
ATOM   2710  CD  LYS A 174      40.976  -0.107   5.634  1.00  4.280          C  
ATOM   2711  CE  LYS A 174      42.012   0.767   6.334  1.00  4.280          C  
ATOM   2712  NZ  LYS A 174      42.607   1.782   5.402  1.00  4.280          N  
ATOM   2713  H   LYS A 174      38.233  -4.350   4.843  1.00  3.620          H  
ATOM   2714  HA  LYS A 174      40.336  -2.438   3.926  1.00  3.680          H  
ATOM   2715 1HB  LYS A 174      38.650  -1.399   5.410  1.00  5.130          H  
ATOM   2716 2HB  LYS A 174      38.868  -2.664   6.586  1.00  5.130          H  
ATOM   2717 1HG  LYS A 174      39.999  -0.785   7.428  1.00  5.130          H  
ATOM   2718 2HG  LYS A 174      41.285  -1.846   6.878  1.00  5.130          H  
ATOM   2719 1HD  LYS A 174      41.435  -0.534   4.748  1.00  5.130          H  
ATOM   2720 2HD  LYS A 174      40.139   0.521   5.325  1.00  5.130          H  
ATOM   2721 1HE  LYS A 174      41.537   1.286   7.168  1.00  5.130          H  
ATOM   2722 2HE  LYS A 174      42.812   0.130   6.722  1.00  5.130          H  
ATOM   2723 1HZ  LYS A 174      43.291   2.337   5.897  1.00  5.130          H  
ATOM   2724 2HZ  LYS A 174      43.059   1.301   4.635  1.00  5.130          H  
ATOM   2725 3HZ  LYS A 174      41.882   2.387   5.038  1.00  5.130          H  
ATOM   2726  N   HIS A 175      42.234  -3.659   4.951  1.00  3.230          N  
ATOM   2727  CA  HIS A 175      43.340  -4.470   5.433  1.00  3.270          C  
ATOM   2728  C   HIS A 175      44.135  -3.731   6.511  1.00  3.300          C  
ATOM   2729  O   HIS A 175      44.605  -4.341   7.475  1.00  3.220          O  
ATOM   2730  OXT HIS A 175      44.224  -2.505   6.470  1.00  4.910          O  
ATOM   2731  CB  HIS A 175      44.244  -4.843   4.263  1.00  4.390          C  
ATOM   2732  CG  HIS A 175      43.544  -5.668   3.215  1.00  4.390          C  
ATOM   2733  ND1 HIS A 175      43.335  -7.022   3.352  1.00  4.390          N  
ATOM   2734  CD2 HIS A 175      43.006  -5.323   2.020  1.00  4.390          C  
ATOM   2735  CE1 HIS A 175      42.706  -7.475   2.288  1.00  4.390          C  
ATOM   2736  NE2 HIS A 175      42.504  -6.463   1.456  1.00  4.390          N  
ATOM   2737  H   HIS A 175      42.431  -2.880   4.339  1.00  3.880          H  
ATOM   2738  HA  HIS A 175      42.965  -5.396   5.871  1.00  3.920          H  
ATOM   2739 1HB  HIS A 175      44.630  -3.943   3.794  1.00  5.270          H  
ATOM   2740 2HB  HIS A 175      45.092  -5.414   4.635  1.00  5.270          H  
ATOM   2741  HD1 HIS A 175      43.342  -7.539   4.244  1.00  5.270          H  
ATOM   2742  HD2 HIS A 175      42.929  -4.377   1.488  1.00  5.270          H  
ATOM   2743  HE1 HIS A 175      42.451  -8.533   2.217  1.00  5.270          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 -916.861 105.685 640.937 -59.0958 18.5251 40.4456 331.85 -357.007 -1.57642 -11.1902 -302.482 -49.8949 -53.1527 -57.0009 -46.6348 -14.2831 0 6.352 15.8923 74.8732 154.034 -41.2271 41.5539 -36.0057 6.81173 122.357 -387.095
ALA:NtermProteinFull_1 -3.29252 0.39078 1.6662 -0.02747 0 0 1.50838 -1.45004 -0 -0 -3.51297 0.27895 0 0 -0.94987 0 0 0.04067 0 0 0 0 0 1.8394 0 0.18284 -3.32565
ASP_2 -4.50977 0.41783 6.57869 -0.10773 0.01109 0.32786 3.5654 -2.8955 -0 -0 -4.17666 -1.27008 0 0 -0.49845 -0.61136 0 -0.00668 0.04599 0 1.97888 0.05331 0 -2.3716 0.20097 0.60146 -2.66635
HIS_D_3 -3.00315 0.23173 3.76362 -0.71601 0.02094 0.74139 1.25615 -1.7883 -0 -0 -2.63985 0.02527 0 0 -0.49845 -0.61136 0 0.05432 0.08007 0 2.08473 -0.11914 0 -0.45461 -0.01634 0.56732 -1.02167
VAL_4 -4.57422 0.16996 3.85813 -0.28932 0.156 0.06185 2.04979 -2.12789 -0 -0 -2.28368 -0.16935 0 0 0 0 0 0.23154 5e-05 0.13832 0 -0.43446 0 1.9342 -0.17024 0.48706 -0.96225
ALA_5 -5.0188 0.92424 3.22735 -0.02518 0.00037 0 1.75549 -2.36008 -0 -0 -1.20425 -0.46944 0 0 0 0 0 0.11353 0 0 0 -0.06402 0 1.8394 0.2224 0.71719 -0.34179
SER_6 -4.23501 0.24595 3.7147 -0.01699 0 0.03 2.43114 -2.08955 -0.01435 -0.14241 -1.70037 -1.13175 0 0 -0.80535 0 0 -0.05135 0.00267 0.42865 0 0.07598 0.60446 -0.77834 1.7419 0.5348 -1.15524
TYR_7 -5.30542 0.42437 1.05691 -0.6066 0.04721 0.31863 0.88676 -1.35994 -0 -0 -0.58328 -0.1246 0 0 0 0 0 0.27984 0.00077 0 2.425 -0.23562 0.00321 1.2797 2.01591 0.22996 0.75283
GLY_8 -3.6992 0.50555 2.46864 -0.00046 0 0 1.01141 -1.60291 -0 -0 -0.36287 -0.19023 0 0 0 0 0 -0.05843 0 0 0 0.0112 0 0.83697 0.44846 0.2914 -0.34046
VAL_9 -7.53332 0.96444 2.78849 -0.219 0.08489 0.04001 2.06489 -2.58656 -0.00752 -0.09655 -0.60394 -0.24883 0 0 0 0 0 0.06139 0.07958 0.78691 0 -0.25352 0 1.9342 -0.04154 0.60607 -2.17992
ASN_10 -8.43202 0.86457 7.91927 -0.27375 0.08281 0.47217 4.60442 -4.0779 -5e-05 -0.00107 -2.5444 -0.80265 0 0 -0.67958 0 0 0.18699 0.13723 0 2.82971 -0.49058 0 -0.93687 0.50165 1.42542 0.78536
LEU_11 -6.62881 1.03671 4.1689 -0.64445 0.2241 0.22443 1.75197 -2.35381 -0.02851 -0.14155 -0.51476 0.14628 0 0 0 0 0 0.03666 0.00264 0.32003 0 0.02126 0 0.18072 1.15076 1.66728 0.61985
TYR_12 -4.43391 0.40891 2.38088 -0.64698 0.09916 0.373 1.34911 -1.52451 -0 -0 -1.15376 -0.33855 0 0 -0.71214 0 0 0.0297 0.01212 0 1.98097 0.18094 4e-05 1.2797 0.89128 0.96877 1.14474
GLN_13 -6.82994 0.56812 6.20144 -0.4248 0.12268 0.31215 3.50144 -3.27372 -5e-05 -0.00107 -2.36891 -0.62187 0 0 -0.89372 0 0 0.29845 0.12181 0 2.60084 0.41587 0 -0.18838 0.91354 0.87406 1.32794
SER_14 -5.55911 1.17944 5.05568 -0.04193 0.00432 0.06725 2.35808 -2.6573 -0 -0 -0.89237 -0.73918 0 0 -0.80535 0 0 -0.05214 0.95662 0.33864 0 -0.10418 1.73633 -0.77834 0.97955 1.14859 2.19461
TYR_15 -5.68109 0.68753 2.79617 -0.85175 0.07083 0.27197 2.21703 -1.94534 -0 -0 -1.10901 -0.32458 0 0 -0.64992 0 0 0.09873 0.19569 0 1.78389 -0.51041 0.02434 1.2797 0.6171 0.86299 -0.16615
GLY_16 -3.72033 0.83702 3.70173 -0.00079 0 0 1.70894 -1.86919 -0 -0 -0.29635 -0.32145 0 0 -1.5733 0 0 0.53514 0 0 0 0.74002 0 0.83697 1.43573 1.08734 3.10149
PRO_17 -6.10308 1.46494 2.21393 -0.10926 0.00238 0.08058 0.74586 -0.99749 -0 -0 -0.44359 0.30909 0 0 0 0 0 0.10999 0.13543 0.20521 0 -1.07692 0 -2.4119 0.75068 1.2387 -3.88545
SER_18 -4.57221 0.35261 4.07579 -0.02896 0.00133 0.05152 2.63032 -2.03714 -0 -0 -0.95426 -0.8138 0 0 0 0 0 0.34693 0.00401 0.05455 0 -0.30466 0.61093 -0.77834 0.0871 0.77073 -0.50353
GLY_19 -1.70452 0.0811 1.26089 -7e-05 0 0 0.6165 -0.76382 -0 -0 -1.01476 -0.36905 0 0 -0.97433 0 0 0.15501 0 0 0 0.02593 0 0.83697 1.37529 0.98045 0.50559
GLN_20 -4.43213 0.79281 3.98102 -0.56851 0.12345 0.53218 2.22333 -2.05677 -0.0473 -0.21757 -1.80869 -0.83453 0 0 -0.97433 0 0 0.19452 0.04077 0 4.09663 -0.12394 0 -0.18838 0.85932 1.20099 2.79288
TYR_21 -7.86832 1.15933 1.01818 -0.57661 0.10167 0.31679 0.97747 -1.82278 -0.00995 -0.10996 -1.24464 -0.23353 0 0 0 0 0 0.02929 0.00597 0 2.00006 -0.14268 0.24886 1.2797 -0.0723 1.14734 -3.79611
THR_22 -5.66144 0.54527 3.2274 -0.12264 0.09435 0.08875 1.95824 -2.15698 -0.03661 -0.20023 -0.90764 -0.57893 0 0 -0.71214 0 0 -0.01355 0.06606 0.11413 0 -0.44939 2.26705 -1.0874 -0.2892 1.2078 -2.64709
HIS_23 -9.05549 0.9853 4.71975 -0.59007 0.02186 0.43493 1.60785 -2.81283 -0.01781 -0.12421 0.39911 -0.82761 0 0 0 0 0 0.00503 0.03936 0 2.27348 -0.44533 0 -0.45461 0.01089 0.90494 -2.92545
GLU_24 -4.66858 0.2982 3.84996 -0.24392 0.04572 0.44524 1.11717 -2.05305 -0 -0 -1.51863 -0.45824 0 0 0 0 0 0.09568 0.00531 0 3.05133 0.21181 0 -2.7348 1.67519 0.4524 -0.42921
PHE_25 -8.6528 1.12568 5.25318 -0.71372 0.03178 0.03201 2.78463 -3.17983 -0 -0 -2.36309 -0.35579 0 0 0 0 0 0.00547 0.04064 0 2.12372 0.08141 0 1.0402 1.24614 0.61924 -0.88112
ASP_26 -4.08509 0.3714 5.77154 -0.11862 0.03693 0.3786 2.03305 -2.52028 -0.02046 -0.2289 -1.91678 -0.71045 0 0 -0.94987 0 0 0.08297 0.0193 0 2.17936 -0.21157 0 -2.3716 0.06273 0.56374 -1.63401
GLY_27 -2.13124 0.50359 2.57029 -5e-05 0 0 0.72943 -1.26949 -0 -0 -0.93708 -0.41683 0 0 0 0 0 -0.13358 0 0 0 -1.42339 0 0.83697 -0.27763 0.21662 -1.73239
ASP_28 -2.97913 0.24909 4.46581 -0.10986 0.0036 0.34381 1.73349 -1.89846 -0.00611 -0.08649 -1.17473 -0.10663 0 0 -0.43802 0 0 0.12348 0.0013 0 2.06639 -0.04822 0 -2.3716 -0.4493 0.48285 -0.19875
GLU_29 -6.03134 0.70763 5.64459 -0.34723 0.05026 0.61407 2.09127 -2.49394 -0.02213 -0.10719 -2.39224 -0.27833 0 0 0 -0.67977 0 0.17718 0.02924 0 2.38899 0.38047 0 -2.7348 0.36021 0.87204 -1.77101
GLN_30 -5.13163 0.77029 3.59373 -0.63902 0.14932 1.07035 1.5745 -2.06918 -0.02213 -0.10719 -1.42832 -0.54091 0 0 -0.43802 0 0 -0.00046 0.05339 0 1.22371 0.35097 0 -0.18838 0.8179 0.76305 -0.19803
PHE_31 -6.53033 0.83224 0.91617 -0.97979 0.09343 0.60917 0.81946 -1.36221 -0 -0 -0.55494 -0.19421 0 0 0 0 0 -0.01316 0.16883 0 1.53138 -0.53684 0 1.0402 0.38927 0.41848 -3.35285
TYR_32 -6.14095 0.66712 2.84292 -0.55646 0.02221 0.29851 2.31371 -2.10781 -0.00821 -0.02634 -2.48561 -0.17482 0 0 0 0 0 0.00382 0.26864 0 2.32141 -0.34827 0.03277 1.2797 -0.30433 0.73363 -1.36837
VAL_33 -3.67667 0.2123 0.93024 -0.27397 0.18732 0.05865 0.42472 -1.06002 -0 -0 -0.36379 -0.26691 0 0 0 0 0 -0.02422 0.00366 0.20637 0 -0.74298 0 1.9342 -0.35622 0.71208 -2.09523
ASP_34 -5.76712 0.35419 8.45126 -0.23861 0.08755 0.77437 4.79758 -3.55151 -0.04591 -0.29065 -8.25131 -1.09709 0 0 -1.19368 -0.60378 0 -0.04873 0.00365 0 2.23493 -0.73791 0 -2.3716 -0.36637 0.23671 -7.62402
LEU_35 -3.06948 0.07432 3.08239 -0.50677 0.24333 0.14396 1.38602 -1.52456 -0 -0 -1.40961 0.11407 0 0 -0.51513 0 0 0.04691 0.0171 0.09693 0 -0.11578 0 0.18072 -0.4453 0.26607 -1.93481
GLY_36 -1.986 0.17102 3.05794 -7e-05 0 0 1.25076 -1.36923 -0 -0 -1.30582 -0.38529 0 0 -0.60627 0 0 0.02703 0 0 0 0.81214 0 0.83697 0.60584 0.35428 1.46332
ARG_37 -4.28663 0.3486 5.78067 -0.63053 0.09143 0.40624 1.23753 -2.15129 -0 -0 -3.01923 0.07298 0 0 -0.58741 -0.60378 0 -0.03977 0.04233 2.01187 0 -0.09805 0 -1.2888 0.73875 0.5161 -1.45899
LYS_38 -3.55493 0.23337 4.96546 -0.62405 0.13269 0.62817 2.44845 -2.11996 -0.01994 -0.10479 -3.20472 0.02441 0 0 -0.51513 0 0 -0.0993 0.07949 1.54377 0 -0.16088 0 -1.5107 0.06674 0.50282 -1.28902
GLU_39 -6.28955 0.30946 6.79894 -0.36852 0.11362 0.49348 2.50228 -2.70237 -0.03206 -0.21494 -3.17587 -0.54202 0 0 0 -0.77131 0 0.00593 0.06953 0 3.49732 -0.02519 0 -2.7348 0.20986 0.34159 -2.51462
THR_40 -6.52067 1.24575 2.5047 -0.17238 0.09611 0.06177 1.91227 -1.95352 -0 -0 -1.23617 -0.24544 0 0 0 0 0 0.0234 0.08428 0.12879 0 -0.08415 2.27894 -1.0874 0.05779 0.5461 -2.35984
VAL_41 -5.854 0.45198 2.92782 -0.29702 0.17557 0.0576 2.00154 -2.02559 -0.01026 -0.03543 -2.73968 -0.31958 0 0 0 0 0 -0.00551 0.01024 0.06234 0 -0.44186 0 1.9342 -0.09507 0.55734 -3.64538
TRP_42 -11.856 1.72251 5.4309 -0.85019 0.08068 0.02669 3.58886 -3.43944 -0 -0 -1.57553 -0.57425 0 0 -0.4862 -0.67977 0 -0.00704 0.03759 0 1.90724 -0.43939 0 1.6906 0.27102 0.50004 -4.6517
CYS_43 -4.00557 0.6607 2.07947 -0.04944 0.00043 0.01835 1.05741 -1.15565 -0.00618 -0.02355 -1.01849 -0.43567 0 0 -0.24097 0 0 -0.06118 0.06211 0.60736 0 0.22886 0 3.6196 0.19863 0.51381 2.05003
LEU_44 -6.49649 1.09553 4.2827 -0.49136 0.25341 0.10146 2.219 -2.36542 -0 -0 -1.12859 0.15343 0 0 0 0 0 0.04991 0.00809 0.60232 0 -0.3642 0 0.18072 -0.33067 0.98254 -1.24764
PRO_45 -4.63246 0.6446 3.11415 -0.08889 0.00026 0.05547 1.38268 -1.49312 -0 -0 -0.70055 0.6934 0 0 0 0 0 -0.17238 0.00158 0.60903 0 -0.49503 0 -2.4119 -0.31741 0.98654 -2.82403
VAL_46 -7.10787 0.91872 2.70857 -0.2685 0.14019 0.04368 2.17824 -2.17863 -0 -0 -0.62803 0.40353 0 0 0 0 0 -0.0565 0.00079 0.77972 0 0.06097 0 1.9342 -0.33425 0.45727 -0.94788
LEU_47 -10.2858 1.7585 4.8196 -0.71267 0.33635 0.3206 2.33649 -3.44209 -0.0102 -0.10461 -0.54176 0.06245 0 0 0 0 0 0.10681 0.08706 1.34098 0 -0.28541 0 0.18072 -0.15325 0.95818 -3.22801
ARG_48 -7.1063 0.34438 7.23437 -0.74269 0.09401 0.49666 2.85761 -3.36035 -0.00618 -0.02355 -2.44757 0.2065 0 0 -2.02133 0 0 0.06489 0.04751 1.4927 0 -0.16799 0 -1.2888 -0.30549 1.27595 -3.35567
GLN_49 -5.0177 0.39008 3.68373 -0.40302 0.11585 0.27059 1.48484 -2.04069 -0.00068 -0.0127 -1.28044 -0.60829 0 0 0 0 0 -0.04091 0.04479 0 3.51526 0.00862 0 -0.18838 -0.25034 0.82299 0.49359
PHE_50 -9.26901 0.73145 3.53759 -0.59145 0.05684 0.34068 2.4575 -2.71785 -0.00752 -0.09655 -1.47704 0.0253 0 0 0 0 0 0.13526 0.00157 0 2.18331 -0.35014 0 1.0402 0.45923 0.66592 -2.87471
ARG_51 -10.4195 0.94071 8.47567 -0.67282 0.16529 0.41784 4.05602 -3.97942 -0.0102 -0.10461 -3.49003 0.99527 0 0 -1.29416 -0.77131 0 0.07564 1.5397 2.57291 0 0.10611 0 -1.2888 0.3407 1.05316 -1.29186
PHE_52 -9.49625 1.69703 1.99488 -0.65967 0.48698 0.38889 1.65074 -2.25004 -0 -0 -0.58064 -0.17303 0 0 0 0 0 0.54071 0.43696 0 3.19614 -0.14463 0 1.0402 -0.23176 1.07928 -1.0242
ASP_53 -5.8997 0.94343 6.81637 -0.20279 0.04066 0.6429 3.54424 -2.94976 -0.01284 -0.09835 -3.34613 -1.27068 0 0 0 0 0 0.41604 0.25293 0 2.43963 -0.61138 0 -2.3716 -0.40321 1.81695 -0.25327
PRO_54 -3.79399 0.71134 3.20329 -0.06376 2e-05 0.04053 1.97311 -1.5885 -0 -0 -1.40798 0.57386 0 0 0 0 0 -0.10765 0.1359 0.09318 0 -0.85157 0 -2.4119 0.5316 1.9564 -1.00613
GLN_55 -3.33334 0.22997 4.03552 -0.87209 0.11358 0.92746 1.82188 -1.89224 -0 -0 -2.09565 -0.82789 0 0 0 0 0 -0.03747 0.00848 0 2.81527 -0.1427 0 -0.18838 0.6688 0.77569 2.0069
PHE_56 -8.76709 0.8749 6.76028 -0.53188 0.02503 0.22037 3.32664 -3.50383 -0.00068 -0.0127 -3.44718 0.02493 0 0 0 0 0 -0.04559 0.06637 0 2.68363 -0.00895 0 1.0402 -0.1128 0.50366 -0.9047
ALA_57 -6.6301 0.73297 4.35057 -0.02086 0 0 2.66258 -3.08176 -0.02198 -0.15557 -2.44756 -0.35123 0 0 0 0 0 0.08617 0 0 0 -0.15076 0 1.8394 -0.09832 0.54954 -2.73693
LEU_58 -4.29245 0.20034 4.89013 -0.46992 0.19094 0.10855 2.20761 -2.40686 -0.00879 -0.07835 -2.20931 0.20232 0 0 0 0 0 0.03684 0.0474 0.37819 0 -0.27598 0 0.18072 -0.23721 0.32219 -1.21364
THR_59 -5.0708 0.3403 5.60394 -0.20078 0.11652 0.07168 3.01936 -2.86037 -0.01255 -0.08761 -2.9173 -0.08272 0 0 0 0 0 0.00494 4e-05 0.07601 0 -0.01437 2.28328 -1.0874 -0.07709 0.27603 -0.61889
ASN_60 -8.23598 0.75217 7.06362 -0.34831 0.01005 0.65313 3.41362 -3.6864 -0.02817 -0.19211 -2.61179 -0.03124 0 0 0 0 0 0.0308 0.13541 0 2.395 0.5126 0 -0.93687 0.50919 0.34992 -0.24538
ILE_61 -7.77947 0.85457 4.68378 -0.49204 0.37402 0.10356 2.61208 -2.89184 -0.0197 -0.15868 -1.79726 -0.12149 0 0 0 0 0 -0.05152 0.10754 0.53042 0 -0.44536 0 0.73287 0.47936 0.79778 -2.48138
ALA_62 -4.99168 0.26101 4.70318 -0.02144 0 0 2.67137 -2.71623 -0 -0 -2.10406 -0.34328 0 0 0 0 0 -0.04672 0 0 0 -0.2836 0 1.8394 -0.18678 0.75464 -0.46418
VAL_63 -5.73466 0.27389 4.48966 -0.31028 0.22362 0.07081 2.2974 -2.62682 -0 -0 -2.40097 -0.06481 0 0 0 0 0 0.05984 0.01363 0.02752 0 -0.3548 0 1.9342 -0.16777 0.27503 -1.99449
LEU_64 -6.90467 0.40574 4.87405 -0.48671 0.22566 0.11144 2.68107 -2.88604 -0.01255 -0.08761 -2.17189 0.22436 0 0 0 0 0 0.10603 0.20101 0.38335 0 -0.27103 0 0.18072 -0.05515 0.40151 -3.08071
LYS_65 -7.17578 0.38437 6.49333 -0.57656 0.18522 0.27647 2.61035 -2.91453 -0.06975 -0.32525 -3.02411 0.04957 0 0 0 0 0 -0.01736 0.14371 2.92142 0 0.05567 0 -1.5107 -0.18478 0.42846 -2.25025
HIS_D_66 -5.68176 0.25593 5.91161 -0.4001 0.06363 0.40539 2.55114 -2.94796 -0.0541 -0.31483 -2.33756 -0.50324 0 0 0 0 0 0.00165 0.019 0 2.71484 0.04388 0 -0.45461 -0.19775 0.30789 -0.61696
ASN_67 -4.71851 0.21308 5.35484 -0.17408 0.02883 0.2561 2.56743 -2.66412 -0 -0 -1.80476 -0.29307 0 0 0 0 0 -0.00158 0.00341 0 1.42598 0.43336 0 -0.93687 -0.03044 0.25429 -0.08611
LEU_68 -8.2988 1.21473 4.93987 -0.66599 0.20249 0.2369 3.70552 -3.14389 -0 -0 -2.4729 0.09475 0 0 0 0 0 0.20671 0.0492 0.95208 0 -0.25016 0 0.18072 -0.00907 0.46768 -2.59016
ASN_69 -6.19161 0.34806 6.73731 -0.36418 0.01368 0.70089 3.30486 -3.24183 -0.02537 -0.20865 -2.97899 -0.39714 0 0 -0.81319 0 0 0.14017 0.1159 0 3.52875 0.35236 0 -0.93687 -0.02368 0.70898 0.76945
SER_70 -4.44944 0.35733 5.68983 -0.02699 0 0.06313 2.70479 -2.63132 -0 -0 -2.37099 -0.56771 0 0 0 0 0 0.07448 0.00485 0.74327 0 0.33041 0.60006 -0.77834 0.13144 0.46573 0.34052
LEU_71 -6.33779 0.33334 5.55292 -0.4774 0.22467 0.1144 2.86672 -2.87218 -0 -0 -1.80151 0.22599 0 0 0 0 0 0.07287 0.01304 0.29087 0 -0.28339 0 0.18072 -0.10642 0.33116 -1.67199
ILE_72 -9.31011 1.2875 5.63961 -0.49508 0.34471 0.09899 2.74954 -3.56867 -0 -0 -1.03943 0.02606 0 0 0 0 0 0.00179 0.01588 0.52873 0 -0.43249 0 0.73287 -0.16803 0.48727 -3.10086
LYS_73 -4.45042 0.25777 6.75701 -0.48969 0.1668 0.29199 3.0718 -2.88722 -0 -0 -4.86286 0.12026 0 0 -0.94104 -0.20523 0 0.12598 0.28962 2.4415 0 -0.03368 0 -1.5107 -0.2353 0.54008 -1.55333
ARG_74 -3.35064 0.19465 3.48853 -0.43268 0.04456 0.20918 1.36486 -1.63021 -0 -0 -1.12566 0.38194 0 0 0 0 0 0.18705 0.02274 2.09585 0 -0.0653 0 -1.2888 -0.42334 0.39659 0.06932
SER_75 -3.86635 0.42429 5.47584 -0.03543 0.00221 0.06862 3.11171 -2.55885 -0 -0 -2.77333 -0.82024 0 0 -0.36769 0 0 0.0119 0.02361 0.06141 0 -0.2253 0.61896 -0.77834 0.19263 0.58501 -0.84934
ASN_76 -3.28924 0.43378 3.37016 -0.19108 0.03197 0.29797 1.76237 -1.8322 -0 -0 -0.23601 -0.41942 0 0 0 0 0 -0.05805 0.02513 0 1.94203 -0.00689 0 -0.93687 0.40159 0.5831 1.87833
SER_77 -2.67701 0.46213 3.31871 -0.02817 0 0.04687 1.67284 -1.68619 -0.00944 -0.12341 -0.91708 -1.10272 0 0 -0.36769 0 0 -0.08852 0.02995 0.17103 0 -0.15135 0.61113 -0.77834 -0.32743 0.36982 -1.57489
THR_78 -5.22249 0.87065 3.60218 -0.2158 0.17811 0.07972 2.32986 -1.96927 -0.00944 -0.12341 -2.33537 -0.14068 0 0 -0.64992 0 0 -0.05408 0.01031 0.27459 0 0.28559 2.32255 -1.0874 -0.33591 0.46223 -1.72798
ALA_79 -4.19741 0.42363 2.2748 -0.02868 0.00774 0 1.44547 -1.78322 -0.01688 -0.08836 -1.16939 -0.47441 0 0 0 0 0 0.05731 0 0 0 0.03634 0 1.8394 0.57739 0.40408 -0.69219
ALA_80 -2.38047 0.16469 2.11123 -0.02437 4e-05 0 1.33507 -1.36336 -0 -0 -0.343 -0.36034 0 0 0 0 0 -0.08017 0 0 0 -0.3848 0 1.8394 0.21649 0.34884 1.07925
THR_81 -1.37019 0.14341 1.37257 -0.12985 0.08975 0.07771 0.13834 -0.78371 -0.01159 -0.1389 -0.15557 -1.22418 0 0 0 0 0 -0.06164 0.00675 0.01137 0 -0.21991 2.26255 -1.0874 -0.54428 0.36074 -1.26402
ASN_82 -5.00332 0.43263 4.62771 -0.24634 0.10697 0.44556 2.06063 -2.35514 -0.02853 -0.22829 -0.78285 -0.51903 0 0 0 0 0 0.01957 0.00977 0 3.56719 0.23002 0 -0.93687 -0.16551 0.46755 1.7017
GLU_83 -2.97888 0.24154 3.12835 -0.36944 0.0588 0.63823 1.06366 -1.37425 -0.01324 -0.12757 -0.66709 -0.59076 0 0 0 0 0 -0.00954 0.04564 0 3.18256 -0.06174 0 -2.7348 -0.09495 0.35316 -0.31031
VAL_84 -2.81572 0.52467 1.51532 -0.28686 0.19777 0.06128 0.5685 -1.01888 -0 -0 -0.10137 -0.04787 0 0 0 0 0 -0.05604 0.00253 0.08408 0 -0.45317 0 1.9342 -0.41648 0.82422 0.51618
PRO_85 -6.16669 0.97029 2.22425 -0.11924 0.00688 0.08844 0.87262 -1.08953 -0 -0 -0.9352 0.24482 0 0 0 0 0 -0.03589 0.04624 0.12719 0 -1.04748 0 -2.4119 -0.64382 1.10498 -6.76404
GLU_86 -3.94289 0.33094 3.10036 -0.2834 0.05226 0.33677 2.01618 -1.73947 -0 -0 -2.38176 -0.25088 0 0 0 0 0 0.07387 0.0133 0 3.1509 -0.11847 0 -2.7348 -0.25851 0.4815 -2.15412
VAL_87 -6.54977 1.22818 0.61313 -0.27679 0.19868 0.05912 1.36431 -1.55933 -0 -0 -0.73485 -0.21368 0 0 0 0 0 -0.05199 0.22933 0.3021 0 -0.79334 0 1.9342 -0.10973 0.77989 -3.58055
THR_88 -3.97726 0.23721 3.28946 -0.11486 0.07705 0.08126 1.79865 -1.71388 -0.00157 -0.0046 -1.81679 -0.56174 0 0 0 0 0 -0.00484 0.00163 0.09329 0 -0.51184 2.26752 -1.0874 -0.45291 0.82128 -1.58033
VAL_89 -4.67572 0.28192 1.27087 -0.36907 0.27993 0.08946 0.40705 -1.17102 -0 -0 0.67573 -0.08719 0 0 0 0 0 0.02432 0.00352 1.08559 0 -0.68117 0 1.9342 -0.42763 0.52097 -0.83824
PHE_90 -3.76 0.42518 1.48769 -0.87636 0.03286 0.30128 0.77342 -1.05985 -0.00157 -0.0046 -0.40246 0.01338 0 0 0 0 0 -0.03398 0.01416 0 2.30718 -0.09562 0 1.0402 0.03479 0.53043 0.72612
SER_91 -4.02407 0.37112 3.91189 -0.02873 0 0.05273 2.68916 -1.99578 -0.01565 -0.16168 -1.36941 -1.05607 0 0 -0.78132 0 0 -0.01932 0.03526 0.33804 0 -0.25524 0.66572 -0.77834 0.32196 0.49025 -1.60949
LYS_92 -4.17842 0.34577 3.3389 -0.31393 0.04684 0.19217 1.51835 -1.52579 -0.05646 -0.28746 -3.67363 -0.31832 0 0 -1.47328 0 0 -0.05008 0.07012 1.81916 0 0.22407 0 -1.5107 0.30194 0.54648 -4.98429
SER_93 -2.62316 0.40867 3.16999 -0.02559 0 0.0208 0.96167 -1.43292 -0.05876 -0.48563 -0.13482 0.01169 0 0 -0.78132 0 0 0.00568 0.05544 0.58893 0 -0.06636 0.62069 -0.77834 -0.03259 0.83424 0.25832
PRO_94 -3.61322 0.78892 1.95787 -0.1907 0.00311 0.13899 0.48428 -0.99609 -0 -0 -0.0819 0.00088 0 0 0 0 0 -0.0406 0.0086 0.89539 0 -0.98352 0 -2.4119 -0.64408 0.8685 -3.81548
VAL_95 -2.95632 0.15643 1.73484 -0.30185 0.19144 0.06795 1.04177 -1.01998 -0 -0 -0.34793 -0.06275 0 0 0 0 0 0.03465 6e-05 0.03427 0 -0.26348 0 1.9342 -0.36171 0.54304 0.42463
THR_96 -3.97051 0.43852 3.12365 -0.17123 0.09257 0.06152 1.3701 -1.65566 -0.00275 -0.01124 -1.55187 -1.17793 0 0 -0.07566 0 0 0.02747 0.04954 0.11734 0 0.02322 2.32641 -1.0874 0.57651 0.46419 -1.03322
LEU_97 -1.79011 0.17359 1.69281 -0.55845 0.18214 0.13571 0.56298 -0.87663 -0.02407 -0.13659 -0.40876 0.29076 0 0 -0.07566 0 0 -0.02102 0.00267 0.39264 0 -0.17163 0 0.18072 0.37099 0.30186 0.22392
GLY_98 -1.52942 0.05571 1.56126 -5e-05 0 0 0.28166 -0.78691 -0 -0 0.01763 -0.39224 0 0 0 0 0 -0.18488 0 0 0 -1.43523 0 0.83697 -0.72519 0.16103 -2.13967
GLN_99 -4.79065 0.86603 4.08771 -0.63553 0.14548 0.65326 1.20543 -1.81074 -0.02682 -0.14783 -0.67573 -0.64607 0 0 0 0 0 -0.00685 0.10492 0 1.99573 -0.07032 0 -0.18838 -0.693 0.83079 0.19743
PRO_100 -4.51445 0.71076 2.74079 -0.17897 0.00064 0.1243 1.3681 -1.2033 -0.0196 -0.16314 -2.13652 0.1304 0 0 0 0 0 0.0498 0.04083 0.72465 0 -1.08031 0 -2.4119 -0.42731 0.99327 -5.25196
ASN_101 -6.42056 1.00515 4.46048 -0.47417 0.14131 0.95013 1.53518 -2.43074 -0 -0 -1.23786 -1.87153 0 0 -0.70278 0 0 0.01506 0.12318 0 3.49157 -0.56605 0 -0.93687 0.01216 0.63089 -2.27545
ILE_102 -5.28087 0.3582 2.64611 -0.47647 0.27239 0.10204 1.1835 -1.80703 -0.00219 -0.00947 -0.21786 0.38751 0 0 0 0 0 -0.05786 0.01204 0.51121 0 -0.1013 0 0.73287 0.11764 0.9502 -0.67933
LEU_103 -8.26615 1.06765 3.13426 -0.6843 0.39334 0.30758 3.07374 -2.41583 -0 -0 -2.2931 -0.04754 0 0 0 0 0 0.10261 0.00393 1.52113 0 -0.37044 0 0.18072 -0.33106 1.35444 -3.269
ILE_104 -7.51375 0.6395 2.91508 -0.58825 0.42072 0.14655 2.8251 -2.27 -0 -0 -3.73034 -0.066 0 0 0 0 0 0.00141 0.17406 1.83792 0 -0.78015 0 0.73287 -0.36213 1.15297 -4.46444
CYS_105 -6.07504 0.31506 3.29108 -0.07078 0.0004 0.06168 2.16876 -1.86346 -0.00016 -0.00406 -2.18556 -0.31181 0 0 0 0 0 0.15301 0.00617 1.54653 0 -0.03082 0 3.6196 -0.14954 0.56114 1.03221
LEU_106 -6.20181 0.82622 2.34922 -0.46611 0.10962 0.10829 2.21334 -1.85662 -0.00898 -0.03199 -2.16722 -0.03011 0 0 0 0 0 0.10992 0.47894 0.69925 0 -0.07576 0 0.18072 0.02197 0.62678 -3.11434
VAL_107 -7.30959 1.7786 2.06608 -0.39238 0.39647 0.09784 2.7145 -2.27881 -0 -0 -2.41561 -0.22917 0 0 0 0 0 -0.07289 0.03716 1.02294 0 -0.802 0 1.9342 -0.27256 0.89954 -2.82568
ASP_108 -4.82392 0.31579 5.99429 -0.09275 0.00392 0.25043 2.86193 -2.66437 -0.03561 -0.14971 -5.82481 -0.37977 0 0 0 0 0 0.22956 0.44063 0 2.69871 0.55489 0 -2.3716 -0.00341 1.03223 -1.96357
ASN_109 -4.57887 0.35453 4.64692 -0.20831 0.04953 0.34505 1.47708 -1.97493 -0.02663 -0.11772 -1.5715 -0.66214 0 0 0 -0.35265 0 -0.06676 0.06837 0 3.47897 -1.04464 0 -0.93687 -0.25427 1.09835 -0.27649
ILE_110 -8.56623 1.3409 2.34168 -0.50845 0.6438 0.09903 2.00045 -2.2468 -1e-05 -0.00028 -2.55951 0.22208 0 0 0 0 0 0.04696 0.49458 0.52247 0 -0.62795 0 0.73287 -0.75245 1.37141 -5.44544
PHE_111 -6.26472 0.66088 2.3629 -0.89758 0.13241 0.14233 1.04939 -1.49533 -0.01331 -0.12859 -0.03437 -0.75001 0 0 0 0 0 0.91621 0.1435 0 1.89688 -0.29238 0 1.0402 0.47018 1.50246 0.44105
PRO_112 -7.2068 1.58351 2.88878 -0.14391 0.00066 0.09989 1.7588 -1.40255 -0 -0 -1.55788 0.15904 0 0 0 0 0 0.27044 0.04658 0.29702 0 -0.94025 0 -2.4119 0.54019 1.84848 -4.16991
PRO_113 -4.75965 0.51198 0.9627 -0.15311 0.1147 0.09761 0.24449 -0.64501 -0 -0 -0.3073 0.22473 0 0 0 0 0 -0.04658 0.02086 0.2415 0 -1.1312 0 -2.4119 0.81103 1.64123 -4.58391
VAL_114 -4.68857 0.77637 1.66657 -0.29053 0.2128 0.07434 0.98936 -1.53484 -0.05952 -0.31905 -1.16084 -0.69756 0 0 0 0 0 0.20023 0.01301 0.20357 0 -0.05792 0 1.9342 1.4242 0.70167 -0.61249
VAL_115 -5.9903 1.79421 -0.03583 -0.37477 0.41573 0.08881 0.20597 -1.16726 -0.008 -0.12555 -0.22735 -0.0494 0 0 0 0 0 0.04413 0.00017 0.74477 0 -0.55444 0 1.9342 0.28187 0.57738 -2.44566
ASN_116 -3.78704 0.49795 3.96015 -0.28836 0.03553 0.56273 2.22948 -1.91256 -0.01676 -0.15523 -2.32381 -0.78649 0 0 0 -0.46194 0 -0.00055 0.00348 0 2.39992 -0.5684 0 -0.93687 -0.19596 0.56568 -1.17907
ILE_117 -6.83993 1.14219 1.03131 -0.48024 0.41777 0.09494 1.08605 -1.69283 -0.0069 -0.06323 -0.36267 0.0051 0 0 0 0 0 -0.0219 0.04649 0.41644 0 -0.77924 0 0.73287 -0.29702 0.84897 -4.72182
THR_118 -5.30109 0.71375 2.93016 -0.19164 0.07153 0.06541 2.23144 -1.95386 -0.01582 -0.09697 -3.80517 -0.28331 0 0 -0.7288 0 0 -0.01994 0.00032 1.01354 0 -0.78338 4.11035 -1.0874 -0.2488 1.47186 -1.90783
TRP_119 -9.81838 1.67349 3.92024 -1.43158 0.18666 1.37494 2.53377 -2.84254 -0 -0 -2.71728 -0.51383 0 0 -1.56979 0 0 0.32091 1.23433 0 2.31639 -0.20619 0 1.6906 0.05893 2.02517 -1.76417
LEU_120 -7.96536 0.94181 3.64255 -0.46325 0.24203 0.12468 2.3516 -2.79198 -0 -0 -2.29861 -0.02452 0 0 0 0 0 0.09724 0.3365 1.76019 0 0.1579 0 0.18072 0.13419 1.54993 -2.02438
SER_121 -5.02785 0.53723 4.47823 -0.03413 0.00192 0.0635 2.41215 -2.38222 -0.0175 -0.22629 -2.48189 -0.75316 0 0 0 0 0 -0.0159 0.0612 0.25031 0 0.15577 0.70437 -0.77834 0.4504 0.52215 -2.08006
ASN_122 -3.35456 0.1237 4.29758 -0.19022 0.01908 0.32011 2.43891 -1.97964 -0 -0 -2.35328 -1.06848 0 0 -0.74335 -0.66271 0 -0.07201 0.12153 0 1.86884 -1.02207 0 -0.93687 -0.07777 0.34166 -2.92955
GLY_123 -2.1376 0.26612 1.7519 -5e-05 0 0 0.04537 -1.03886 -0 -0 -0.14397 -0.37639 0 0 0 0 0 -0.16007 0 0 0 -1.46702 0 0.83697 -0.99844 0.43369 -2.98836
HIS_124 -4.1134 0.28686 4.9127 -0.43069 0.0104 0.46168 2.77183 -2.40345 -0 -0 -3.37354 -0.18997 0 0 0 0 0 0.0083 0.00054 0 2.10237 -0.09959 0 -0.45461 -0.49509 0.41192 -0.59377
SER_125 -1.91295 0.14214 1.599 -0.02868 0 0.06659 0.412 -0.85959 -0 -0 -0.62766 -0.40185 0 0 0 0 0 -0.01679 0.01016 0.20392 0 -0.37611 0.61245 -0.77834 -0.29409 0.16992 -2.07988
VAL_126 -6.0806 0.7792 1.75749 -0.26874 0.15936 0.05657 1.79624 -1.80403 -0 -0 -0.65627 -0.36181 0 0 -0.84099 0 0 -0.06725 0.04991 0.26236 0 -0.75413 0 1.9342 -0.52016 0.1267 -4.43196
THR_127 -2.5925 0.20109 1.95459 -0.1116 0.0781 0.0576 0.70419 -1.19517 -0.00624 -0.02702 -0.43117 -1.32506 0 0 0 0 0 -0.04739 2e-05 0.26604 0 -0.61583 2.26728 -1.0874 -0.25493 0.32716 -1.83823
GLU_128 -2.31821 0.15992 2.38193 -0.32808 0.06478 0.43029 1.08233 -1.20309 -0 -0 -0.17507 -0.40674 0 0 -0.76562 0 0 -0.0704 0.0056 0 2.92342 0.1347 0 -2.7348 0.00739 0.24904 -0.5626
GLY_129 -1.53702 0.04434 1.62248 -5e-05 0 0 0.33598 -0.82685 -0.00777 -0.07137 0.03724 -0.40049 0 0 0 0 0 -0.16772 0 0 0 -1.41463 0 0.83697 -0.48644 0.05095 -1.98439
VAL_130 -6.00873 0.90606 2.33823 -0.28468 0.25106 0.06029 1.57861 -2.08243 -0.00624 -0.02702 -0.75661 -0.04058 0 0 0 0 0 -0.02458 0.09345 0.2257 0 -0.53031 0 1.9342 -0.71233 0.46042 -2.62548
SER_131 -2.26419 0.10652 2.10464 -0.02765 0 0.06549 0.98959 -1.07497 -0.00777 -0.07137 -1.14966 -0.56151 0 0 0 0 0 -0.01757 0.03711 0.11258 0 -0.48947 0.61142 -0.77834 -0.25044 0.58381 -2.0818
GLU_132 -4.13354 0.2239 4.38931 -0.33342 0.06257 0.41606 2.01263 -1.75751 -0 -0 -3.55778 -0.55054 0 0 0 -1.09406 0 0.02671 0.12833 0 3.0685 0.15447 0 -2.7348 0.01818 0.23704 -3.42396
THR_133 -3.97322 0.30157 4.29517 -0.11814 0.10701 0.07532 2.29865 -1.83834 -0.01325 -0.17 -3.05227 -0.49536 0 0 -1.31546 0 0 0.16299 0.37253 0.12337 0 -0.62021 2.26113 -1.0874 0.09608 0.54424 -2.0456
SER_134 -2.50037 0.05121 2.57999 -0.02363 0 0.05529 0.96034 -1.16174 -0.01355 -0.10481 -0.95099 -0.68802 0 0 -0.69729 0 0 0.05666 0.01855 0.16868 0 -0.48042 0.60561 -0.77834 -0.19279 0.68126 -2.41434
PHE_135 -8.27061 1.28708 1.06673 -0.5446 0.01553 0.17762 0.21669 -1.51514 -0 -0 -0.12791 0.03591 0 0 0 0 0 -0.0676 0.93205 0 2.3288 -0.10907 0 1.0402 -0.29575 0.59118 -3.23889
LEU_136 -4.17457 0.20785 4.28212 -0.46999 0.2192 0.09178 2.50889 -2.13725 -5e-05 -0.00014 -2.98816 0.17005 0 0 0 0 0 0.04023 0.06023 0.53629 0 -0.3026 0 0.18072 -0.23473 0.54104 -1.46909
SER_137 -2.46316 0.10846 2.3495 -0.03171 0 0.05614 1.11121 -1.20755 -0.03283 -0.29744 -0.47782 -0.94219 0 0 -0.83502 0 0 -0.04578 0.08186 0.69708 0 0.10249 0.64641 -0.77834 -0.37442 0.37079 -1.96231
LYS_138 -5.88723 0.34995 7.46544 -0.68503 0.36144 0.56157 2.50089 -2.86245 -0 -0 -3.42826 -0.42971 0 0 0 0 0 -0.04978 0.01151 3.96526 0 -0.06255 0 -1.5107 -0.51449 0.59782 0.38368
SER_139 -1.61775 0.14495 2.4276 -0.0296 0.02691 0.02975 1.08771 -1.07698 -0.00673 -0.07064 0.10237 -0.01094 0 0 -0.83502 0 0 -0.04626 0.0117 0.06486 0 0.22509 0.61313 -0.77834 -0.12173 0.59293 0.73302
ASP_140 -3.83404 0.46826 6.43791 -0.26848 0.1558 0.96247 2.61235 -2.61824 -0.02138 -0.199 -4.02487 -1.53893 0 0 -0.58146 -1.07612 0 -0.061 0.02691 0 1.8843 -0.64283 0 -2.3716 0.63964 0.93886 -3.11147
HIS_D_141 -2.13578 0.357 2.46444 -0.41747 0.01658 0.58244 1.03756 -1.23403 -1e-05 -0.00028 -0.57252 -0.49192 0 0 0 0 0 0.31418 0.01534 0 1.48729 0.10298 0 -0.45461 0.61426 1.01436 2.69979
SER_142 -5.8724 0.59432 6.39786 -0.03499 0 0.05995 3.26115 -2.9509 -0.02425 -0.2054 -4.65811 -0.57127 0 0 -0.58146 -0.72347 0 0.03254 0.13204 0.3242 0 -0.27719 1.79463 -0.77834 0.325 0.64706 -3.10904
PHE_143 -8.85579 0.99936 4.6843 -0.63948 0.16051 0.35651 2.75467 -2.84471 -0 -0 -2.5233 0.27051 0 0 0 0 0 0.02143 0.01462 0 1.95703 -0.32962 0 1.0402 0.04341 0.94309 -1.94726
PHE_144 -7.53231 0.61211 4.81026 -0.84431 0.06206 0.10469 2.85956 -2.88743 -0.00311 -0.0585 -3.3337 -0.54472 0 0 0 0 0 -0.03803 0.0204 0 2.62996 -0.05371 0 1.0402 -0.24234 0.71749 -2.68144
LYS_145 -9.80719 1.03209 8.74282 -0.64652 0.15588 0.36412 3.64666 -3.92987 -0 -0 -4.47497 0.22068 0 0 0 -0.51657 0 0.03193 0.39703 4.21145 0 -0.02875 0 -1.5107 -0.07895 0.76353 -1.42735
ILE_146 -6.28643 0.83345 2.63482 -0.5723 0.57915 0.17375 2.07682 -1.87694 -0.0135 -0.10468 -2.19254 -0.44601 0 0 -0.61816 0 0 -0.05587 0.17732 1.10098 0 -0.26845 0 0.73287 -0.0208 0.93919 -3.20731
SER_147 -5.51868 0.31885 5.03509 -0.02228 0 0.02034 2.81402 -2.30251 -0.01014 -0.1115 -3.44185 0.43688 0 0 0 -0.57749 0 0.02469 0.10039 1.2524 0 -0.38802 1.38959 -0.77834 -0.09619 0.7474 -1.10735
TYR_148 -6.29812 0.60233 2.37999 -0.5929 0.07834 0.32059 2.01616 -1.8975 -0 -0 -1.36839 -0.10173 0 0 0 0 0 0.11731 0.03296 0 1.88922 -0.42577 0.01697 1.2797 -0.23278 0.67003 -1.51358
LEU_149 -9.63884 2.39656 2.39939 -0.59435 0.44529 0.18491 2.0538 -2.60598 -0 -0 -1.87477 0.003 0 0 0 0 0 -0.03063 0.01047 1.19618 0 -0.04375 0 0.18072 -0.10879 1.15617 -4.87062
THR_150 -4.78818 0.50013 2.78591 -0.17673 0.09952 0.06905 1.50055 -1.8082 -0.01059 -0.10179 -1.2186 0.03076 0 0 -0.76562 0 0 -0.05025 0.01515 0.05688 0 0.17766 2.31188 -1.0874 0.10381 1.06417 -1.29191
LEU_151 -9.3704 1.8732 2.07147 -0.48531 0.3459 0.09892 1.49828 -2.27179 -0 -0 -0.71769 0.15642 0 0 0 0 0 0.02587 0.2255 1.62342 0 -0.307 0 0.18072 -0.05333 0.56999 -4.53582
LEU_152 -3.71478 0.52628 3.04122 -0.47497 0.25036 0.09508 1.15292 -1.38164 -0 -0 0.33253 0.20336 0 0 -0.86045 0 0 0.00765 0.02695 0.43326 0 -0.37738 0 0.18072 -0.28384 1.20925 0.36652
PRO_153 -2.21783 0.34713 1.1808 -0.07433 0 0.04531 0.32392 -0.45494 -0 -0 0.03845 0.57026 0 0 0 0 0 -0.19001 0.00615 0.4211 0 -0.56862 0 -2.4119 -0.33488 1.08345 -2.23596
SER_154 -3.16112 0.34754 3.75392 -0.03627 0.0001 0.06621 1.64568 -1.60806 -0.04003 -0.33789 -0.23584 -0.94239 0 0 -0.85525 0 0 -0.05789 0.0642 0.61051 0 0.21575 0.60413 -0.77834 -0.27166 0.60417 -0.41253
ALA_155 -1.26676 0.08947 1.46385 -0.02759 0.00493 0 0.59465 -0.73641 -0 -0 0.52275 -0.44148 0 0 0 0 0 -0.06229 0 0 0 -0.02433 0 1.8394 -0.39474 0.36846 1.9299
GLU_156 -1.9443 0.20979 2.42339 -0.23054 0.0409 0.36598 0.69963 -1.04206 -0 -0 -0.58884 -0.58846 0 0 -0.85525 0 0 -0.0585 0.00156 0 2.91829 -0.08599 0 -2.7348 -0.55943 0.07877 -1.94987
GLU_157 -4.56779 0.38227 4.53993 -0.3897 0.11084 0.71385 1.66203 -1.92808 -0.06299 -0.51902 -1.28983 -0.65288 0 0 0 -0.66271 0 0.03801 0.0064 0 3.3097 -0.03385 0 -2.7348 -0.35141 0.15497 -2.27506
SER_158 -2.84651 0.127 3.22662 -0.03221 3e-05 0.05862 1.67817 -1.62278 -0 -0 -1.865 -0.90293 0 0 -0.74335 0 0 -0.05729 0.00287 0.62677 0 0.52531 0.61411 -0.77834 0.10865 0.23264 -1.64762
TYR_159 -8.43096 1.18291 2.8188 -0.66049 0.05643 0.38416 2.04327 -2.24716 -0.06781 -0.38056 -0.58074 -0.12719 0 0 -0.86045 0 0 0.0798 0.15087 0 1.95476 -0.26495 0.00469 1.2797 0.03928 0.39369 -3.23194
ASP_160 -5.32118 0.23103 5.71267 -0.08663 0 0.25795 2.70536 -2.61641 -0 -0 -4.30105 0.06657 0 0 0 -0.46839 0 0.0809 0.41847 0 2.12809 -0.08874 0 -2.3716 -0.03441 0.77715 -2.91024
CYS_161 -5.67259 0.42163 3.08735 -0.04764 0 0.01557 2.27038 -1.76379 -0 -0 -3.12557 -0.73117 0 0 0 0 0 0.14589 0.03757 0.67529 0 -0.00802 0 3.6196 0.33008 0.91586 0.17043
LYS_162 -6.26532 0.71481 4.66536 -0.35839 0.06282 0.14758 2.80959 -2.37443 -0 -0 -3.16796 0.13059 0 0 0 0 0 -0.00494 0.10657 2.26326 0 -0.00867 0 -1.5107 0.16995 0.82199 -1.7979
VAL_163 -7.67373 1.43752 1.49728 -0.28315 0.24066 0.06346 1.97558 -1.92228 -0.00146 -0.01948 -2.42267 -0.34434 0 0 0 0 0 0.24524 0.17896 0.27632 0 -0.67674 0 1.9342 -0.20538 0.95478 -4.74523
GLU_164 -4.56984 0.41811 4.57627 -0.20741 0.03399 0.32607 2.38434 -2.03621 -0.00082 -0.01661 -3.97405 -0.57048 0 0 0 -0.46194 0 0.18202 0.0209 0 3.33009 0.36414 0 -2.7348 0.03364 0.78201 -2.12059
HIS_165 -8.85503 1.11917 6.73639 -0.47206 0.01199 0.30024 2.93499 -3.39085 -0.03117 -0.16428 -2.44362 -1.04913 0 0 -1.00728 0 0 -0.00657 0.02265 0 2.54206 -0.35547 0 -0.45461 0.16611 0.77051 -3.62598
TRP_166 -10.0037 1.3027 3.37319 -1.14307 0.03092 0.405 2.25718 -2.55987 -0 -0 -0.32062 -0.35268 0 0 -0.81319 0 0 -0.05201 0.02333 0 2.01995 -0.15119 0 1.6906 0.01148 1.06936 -3.21262
GLY_167 -3.37694 0.17613 2.97407 -6e-05 0 0 1.24791 -1.56799 -0.005 -0.01573 -1.06507 -0.37565 0 0 -1.00728 0 0 -0.06306 0 0 0 0.26357 0 0.83697 0.00504 0.77512 -1.19795
LEU_168 -7.27782 0.78247 3.27318 -0.45123 0.17079 0.08431 1.64289 -2.24336 -0.01705 -0.0931 -0.17194 0.11811 0 0 0 0 0 0.02596 0.22901 0.71672 0 -0.36582 0 0.18072 -0.14172 0.50628 -3.03159
ASP_169 -2.69603 0.17042 5.31918 -0.23056 0.00252 0.75229 2.47952 -1.97233 -0.005 -0.01573 -5.63139 0.06123 0 0 -0.94104 -0.7121 0 -0.04162 0.00947 0 3.50818 -0.02263 0 -2.3716 -0.21718 0.36366 -2.19073
LYS_170 -3.00729 0.4624 4.10441 -0.3485 0.04847 0.25852 1.41917 -1.64022 -0.00146 -0.01948 -1.86555 -0.16447 0 0 0 -0.50687 0 -0.00315 0.06685 2.28056 0 -0.0048 0 -1.5107 -0.2035 0.98615 0.35054
PRO_171 -2.2107 0.29115 1.2921 -0.12385 0.00306 0.09087 0.27675 -0.56745 -0.00081 -0.00231 -0.38636 0.23056 0 0 0 0 0 -0.09889 0.01689 0.11748 0 -1.02912 0 -2.4119 -0.45031 1.04301 -3.91981
LEU_172 -6.83919 0.77139 3.05108 -0.61921 0.28912 0.2139 3.3065 -2.32373 -0 -0 -2.09002 0.02652 0 0 0 0 0 0.17613 0.02234 1.3416 0 -0.35566 0 0.18072 -0.45403 0.57998 -2.72258
LEU_173 -4.42032 0.29501 1.83549 -0.55882 0.14651 0.13835 0.37308 -1.39334 -0.00081 -0.00231 -0.32776 0.18492 0 0 0 0 0 -0.04884 0.00059 0.76112 0 -0.15207 0 0.18072 0.14622 0.60523 -2.23703
LYS_174 -5.67459 0.21131 5.25305 -0.54093 0.13522 0.19777 2.71727 -2.29948 -0 -0 -2.55265 0.28353 0 0 0 0 0 -0.04215 0.04472 2.34378 0 0.26992 0 -1.5107 0.23627 0.28122 -0.64643
HIS_D:CtermProteinFull_175 -3.71674 0.14718 4.9087 -0.42042 0.00922 0.56086 1.98019 -2.03141 -0 -0 -4.49349 0.0385 0 0 -0.77049 -0.46839 0 0 0.01943 0 2.2776 0 0 -0.45461 -0.01107 0.23011 -2.19484
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639346 DOMAINID 632963 MODEL 5 1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 95.166
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.410420
REMARK    SCORE     hbond_lr_bb:         -47.637
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -44.081
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         209.531
REMARK    SCORE    fa_intra_rep:           1.790
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.042
REMARK    SCORE     total_score:        -817.196
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.438
REMARK    SCORE     rama_prepro:          -3.778
REMARK    SCORE     lk_ball_wtd:         -25.012
REMARK    SCORE          fa_atr:        -911.383
REMARK    SCORE         fa_elec:        -263.451
REMARK    SCORE     hbond_sr_bb:         -48.220
REMARK    SCORE        hbond_sc:         -16.465
REMARK    SCORE          fa_rep:         103.481
REMARK    SCORE     cart_bonded:         104.279
REMARK    SCORE atom_pair_constraint:        -444.720
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -817.196
REMARK    SCORE          fa_sol:         523.626
REMARK    SCORE             ref:          52.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.318
ATOM      1  N   ALA A   1      -0.386   0.395  -0.370  1.00 11.360          N  
ATOM      2  CA  ALA A   1       1.040   0.327  -0.674  1.00 11.050          C  
ATOM      3  C   ALA A   1       1.691   1.687  -0.504  1.00 10.490          C  
ATOM      4  O   ALA A   1       1.335   2.657  -1.181  1.00 10.200          O  
ATOM      5  CB  ALA A   1       1.263  -0.175  -2.088  1.00 15.590          C  
ATOM      6 1H   ALA A   1      -0.761  -0.539  -0.292  1.00 13.630          H  
ATOM      7 2H   ALA A   1      -0.520   0.884   0.504  1.00 13.630          H  
ATOM      8 3H   ALA A   1      -0.868   0.891  -1.106  1.00 13.630          H  
ATOM      9  HA  ALA A   1       1.507  -0.362   0.030  1.00 13.260          H  
ATOM     10 1HB  ALA A   1       2.335  -0.232  -2.286  1.00 18.710          H  
ATOM     11 2HB  ALA A   1       0.818  -1.163  -2.200  1.00 18.710          H  
ATOM     12 3HB  ALA A   1       0.800   0.513  -2.790  1.00 18.710          H  
ATOM     13  N   ASP A   2       2.679   1.767   0.382  1.00 10.550          N  
ATOM     14  CA  ASP A   2       3.355   3.040   0.620  1.00 10.290          C  
ATOM     15  C   ASP A   2       4.392   3.309  -0.459  1.00  9.670          C  
ATOM     16  O   ASP A   2       5.595   3.139  -0.241  1.00  9.840          O  
ATOM     17  CB  ASP A   2       4.034   3.066   2.000  1.00 14.510          C  
ATOM     18  CG  ASP A   2       4.570   4.476   2.380  1.00 14.510          C  
ATOM     19  OD1 ASP A   2       4.179   5.419   1.734  1.00 14.510          O  
ATOM     20  OD2 ASP A   2       5.343   4.596   3.321  1.00 14.510          O  
ATOM     21  H   ASP A   2       2.964   0.954   0.909  1.00 12.660          H  
ATOM     22  HA  ASP A   2       2.616   3.842   0.584  1.00 12.350          H  
ATOM     23 1HB  ASP A   2       3.323   2.747   2.762  1.00 17.410          H  
ATOM     24 2HB  ASP A   2       4.866   2.361   2.011  1.00 17.410          H  
ATOM     25  N   HIS A   3       3.904   3.662  -1.637  1.00  9.150          N  
ATOM     26  CA  HIS A   3       4.758   3.946  -2.771  1.00  8.660          C  
ATOM     27  C   HIS A   3       5.367   5.316  -2.649  1.00  7.650          C  
ATOM     28  O   HIS A   3       4.741   6.239  -2.133  1.00  7.350          O  
ATOM     29  CB  HIS A   3       4.009   3.854  -4.090  1.00 12.320          C  
ATOM     30  CG  HIS A   3       3.695   2.483  -4.508  1.00 12.320          C  
ATOM     31  ND1 HIS A   3       4.680   1.557  -4.759  1.00 12.320          N  
ATOM     32  CD2 HIS A   3       2.525   1.871  -4.767  1.00 12.320          C  
ATOM     33  CE1 HIS A   3       4.126   0.427  -5.145  1.00 12.320          C  
ATOM     34  NE2 HIS A   3       2.818   0.589  -5.161  1.00 12.320          N  
ATOM     35  H   HIS A   3       2.887   3.715  -1.711  1.00 10.980          H  
ATOM     36  HA  HIS A   3       5.574   3.226  -2.800  1.00 10.390          H  
ATOM     37 1HB  HIS A   3       3.072   4.403  -4.009  1.00 14.780          H  
ATOM     38 2HB  HIS A   3       4.590   4.329  -4.850  1.00 14.780          H  
ATOM     39  HD2 HIS A   3       1.533   2.315  -4.685  1.00 14.780          H  
ATOM     40  HE1 HIS A   3       4.660  -0.484  -5.412  1.00 14.780          H  
ATOM     41  HE2 HIS A   3       2.139  -0.112  -5.423  1.00 14.780          H  
ATOM     42  N   VAL A   4       6.557   5.459  -3.194  1.00  7.370          N  
ATOM     43  CA  VAL A   4       7.244   6.735  -3.204  1.00  6.590          C  
ATOM     44  C   VAL A   4       7.080   7.449  -4.530  1.00  6.110          C  
ATOM     45  O   VAL A   4       7.498   6.949  -5.572  1.00  6.530          O  
ATOM     46  CB  VAL A   4       8.726   6.477  -2.882  1.00  9.540          C  
ATOM     47  CG1 VAL A   4       9.552   7.743  -2.940  1.00  9.540          C  
ATOM     48  CG2 VAL A   4       8.789   5.887  -1.473  1.00  9.540          C  
ATOM     49  H   VAL A   4       6.994   4.634  -3.590  1.00  8.840          H  
ATOM     50  HA  VAL A   4       6.819   7.361  -2.416  1.00  7.910          H  
ATOM     51  HB  VAL A   4       9.136   5.777  -3.610  1.00 11.450          H  
ATOM     52 1HG1 VAL A   4      10.585   7.520  -2.700  1.00 11.450          H  
ATOM     53 2HG1 VAL A   4       9.507   8.165  -3.926  1.00 11.450          H  
ATOM     54 3HG1 VAL A   4       9.178   8.439  -2.232  1.00 11.450          H  
ATOM     55 1HG2 VAL A   4       9.800   5.675  -1.205  1.00 11.450          H  
ATOM     56 2HG2 VAL A   4       8.375   6.610  -0.762  1.00 11.450          H  
ATOM     57 3HG2 VAL A   4       8.210   4.966  -1.420  1.00 11.450          H  
ATOM     58  N   ALA A   5       6.490   8.633  -4.492  1.00  5.520          N  
ATOM     59  CA  ALA A   5       6.269   9.356  -5.723  1.00  5.330          C  
ATOM     60  C   ALA A   5       6.246  10.855  -5.542  1.00  5.420          C  
ATOM     61  O   ALA A   5       5.894  11.385  -4.485  1.00  5.490          O  
ATOM     62  CB  ALA A   5       4.973   8.907  -6.369  1.00  7.540          C  
ATOM     63  H   ALA A   5       6.158   9.005  -3.611  1.00  6.620          H  
ATOM     64  HA  ALA A   5       7.079   9.133  -6.386  1.00  6.400          H  
ATOM     65 1HB  ALA A   5       4.847   9.442  -7.312  1.00  9.050          H  
ATOM     66 2HB  ALA A   5       5.008   7.842  -6.553  1.00  9.050          H  
ATOM     67 3HB  ALA A   5       4.140   9.136  -5.710  1.00  9.050          H  
ATOM     68  N   SER A   6       6.614  11.500  -6.631  1.00  5.840          N  
ATOM     69  CA  SER A   6       6.616  12.931  -6.871  1.00  6.340          C  
ATOM     70  C   SER A   6       5.222  13.415  -7.263  1.00  6.550          C  
ATOM     71  O   SER A   6       4.299  12.612  -7.429  1.00  6.590          O  
ATOM     72  CB  SER A   6       7.654  13.256  -7.934  1.00  8.680          C  
ATOM     73  OG  SER A   6       7.315  12.690  -9.171  1.00  8.680          O  
ATOM     74  H   SER A   6       6.921  10.914  -7.402  1.00  7.010          H  
ATOM     75  HA  SER A   6       6.902  13.434  -5.947  1.00  7.610          H  
ATOM     76 1HB  SER A   6       7.734  14.335  -8.040  1.00 10.410          H  
ATOM     77 2HB  SER A   6       8.627  12.887  -7.620  1.00 10.410          H  
ATOM     78  HG  SER A   6       7.509  11.731  -9.089  1.00 10.410          H  
ATOM     79  N   TYR A   7       5.055  14.735  -7.393  1.00  6.980          N  
ATOM     80  CA  TYR A   7       3.762  15.303  -7.767  1.00  7.430          C  
ATOM     81  C   TYR A   7       3.226  14.515  -8.973  1.00  7.590          C  
ATOM     82  O   TYR A   7       3.902  14.401 -10.005  1.00  8.100          O  
ATOM     83  CB  TYR A   7       3.930  16.824  -7.997  1.00 10.220          C  
ATOM     84  CG  TYR A   7       2.695  17.591  -8.427  1.00 10.220          C  
ATOM     85  CD1 TYR A   7       1.528  17.554  -7.680  1.00 10.220          C  
ATOM     86  CD2 TYR A   7       2.752  18.371  -9.561  1.00 10.220          C  
ATOM     87  CE1 TYR A   7       0.427  18.257  -8.105  1.00 10.220          C  
ATOM     88  CE2 TYR A   7       1.656  19.069  -9.971  1.00 10.220          C  
ATOM     89  CZ  TYR A   7       0.498  19.006  -9.258  1.00 10.220          C  
ATOM     90  OH  TYR A   7      -0.595  19.679  -9.691  1.00 10.220          O  
ATOM     91  H   TYR A   7       5.840  15.347  -7.235  1.00  8.380          H  
ATOM     92  HA  TYR A   7       3.068  15.155  -6.942  1.00  8.920          H  
ATOM     93 1HB  TYR A   7       4.300  17.282  -7.078  1.00 12.270          H  
ATOM     94 2HB  TYR A   7       4.695  16.977  -8.756  1.00 12.270          H  
ATOM     95  HD1 TYR A   7       1.472  16.957  -6.771  1.00 12.270          H  
ATOM     96  HD2 TYR A   7       3.673  18.423 -10.141  1.00 12.270          H  
ATOM     97  HE1 TYR A   7      -0.497  18.217  -7.540  1.00 12.270          H  
ATOM     98  HE2 TYR A   7       1.704  19.669 -10.874  1.00 12.270          H  
ATOM     99  HH  TYR A   7      -1.325  19.535  -9.081  1.00 12.270          H  
ATOM    100  N   GLY A   8       1.974  14.037  -8.828  1.00  7.470          N  
ATOM    101  CA  GLY A   8       1.258  13.112  -9.724  1.00  7.970          C  
ATOM    102  C   GLY A   8       1.214  13.380 -11.217  1.00  8.250          C  
ATOM    103  O   GLY A   8       0.882  12.478 -11.979  1.00  8.750          O  
ATOM    104  H   GLY A   8       1.515  14.244  -7.951  1.00  8.960          H  
ATOM    105 1HA  GLY A   8       1.688  12.121  -9.572  1.00  9.560          H  
ATOM    106 2HA  GLY A   8       0.232  13.034  -9.366  1.00  9.560          H  
ATOM    107  N   VAL A   9       1.516  14.586 -11.648  1.00  8.210          N  
ATOM    108  CA  VAL A   9       1.540  14.888 -13.078  1.00  8.720          C  
ATOM    109  C   VAL A   9       2.694  14.105 -13.729  1.00  8.910          C  
ATOM    110  O   VAL A   9       2.683  13.778 -14.917  1.00  9.050          O  
ATOM    111  CB  VAL A   9       1.686  16.401 -13.286  1.00 12.000          C  
ATOM    112  CG1 VAL A   9       0.479  17.095 -12.653  1.00 12.000          C  
ATOM    113  CG2 VAL A   9       2.994  16.875 -12.677  1.00 12.000          C  
ATOM    114  H   VAL A   9       1.748  15.291 -10.960  1.00  9.850          H  
ATOM    115  HA  VAL A   9       0.599  14.560 -13.525  1.00 10.460          H  
ATOM    116  HB  VAL A   9       1.684  16.636 -14.338  1.00 14.400          H  
ATOM    117 1HG1 VAL A   9       0.551  18.161 -12.797  1.00 14.400          H  
ATOM    118 2HG1 VAL A   9      -0.426  16.729 -13.126  1.00 14.400          H  
ATOM    119 3HG1 VAL A   9       0.439  16.881 -11.592  1.00 14.400          H  
ATOM    120 1HG2 VAL A   9       3.092  17.933 -12.803  1.00 14.400          H  
ATOM    121 2HG2 VAL A   9       3.016  16.638 -11.631  1.00 14.400          H  
ATOM    122 3HG2 VAL A   9       3.819  16.393 -13.160  1.00 14.400          H  
ATOM    123  N   ASN A  10       3.704  13.771 -12.923  1.00  9.210          N  
ATOM    124  CA  ASN A  10       4.863  13.036 -13.380  1.00  9.700          C  
ATOM    125  C   ASN A  10       4.546  11.552 -13.470  1.00  9.400          C  
ATOM    126  O   ASN A  10       5.098  10.750 -12.712  1.00  9.830          O  
ATOM    127  CB  ASN A  10       6.012  13.265 -12.410  1.00 13.380          C  
ATOM    128  CG  ASN A  10       7.349  12.717 -12.862  1.00 13.380          C  
ATOM    129  OD1 ASN A  10       7.538  12.331 -14.020  1.00 13.380          O  
ATOM    130  ND2 ASN A  10       8.281  12.682 -11.944  1.00 13.380          N  
ATOM    131  H   ASN A  10       3.671  14.043 -11.933  1.00 11.050          H  
ATOM    132  HA  ASN A  10       5.136  13.390 -14.375  1.00 11.640          H  
ATOM    133 1HB  ASN A  10       6.115  14.335 -12.225  1.00 16.060          H  
ATOM    134 2HB  ASN A  10       5.758  12.808 -11.450  1.00 16.060          H  
ATOM    135 1HD2 ASN A  10       9.196  12.333 -12.153  1.00 16.060          H  
ATOM    136 2HD2 ASN A  10       8.059  12.980 -11.002  1.00 16.060          H  
ATOM    137  N   LEU A  11       3.751  11.161 -14.471  1.00  8.920          N  
ATOM    138  CA  LEU A  11       3.278   9.769 -14.589  1.00  8.840          C  
ATOM    139  C   LEU A  11       4.355   8.836 -15.097  1.00  8.180          C  
ATOM    140  O   LEU A  11       4.187   7.623 -15.147  1.00  8.150          O  
ATOM    141  CB  LEU A  11       2.046   9.654 -15.497  1.00 12.410          C  
ATOM    142  CG  LEU A  11       0.735  10.365 -15.006  1.00 12.410          C  
ATOM    143  CD1 LEU A  11      -0.369  10.177 -16.059  1.00 12.410          C  
ATOM    144  CD2 LEU A  11       0.286   9.813 -13.646  1.00 12.410          C  
ATOM    145  H   LEU A  11       3.375  11.912 -15.061  1.00 10.700          H  
ATOM    146  HA  LEU A  11       3.011   9.417 -13.610  1.00 10.610          H  
ATOM    147 1HB  LEU A  11       2.304  10.080 -16.473  1.00 14.890          H  
ATOM    148 2HB  LEU A  11       1.832   8.603 -15.642  1.00 14.890          H  
ATOM    149  HG  LEU A  11       0.926  11.441 -14.910  1.00 14.890          H  
ATOM    150 1HD1 LEU A  11      -1.266  10.699 -15.732  1.00 14.890          H  
ATOM    151 2HD1 LEU A  11      -0.052  10.578 -17.007  1.00 14.890          H  
ATOM    152 3HD1 LEU A  11      -0.594   9.141 -16.180  1.00 14.890          H  
ATOM    153 1HD2 LEU A  11      -0.621  10.337 -13.342  1.00 14.890          H  
ATOM    154 2HD2 LEU A  11       0.089   8.759 -13.723  1.00 14.890          H  
ATOM    155 3HD2 LEU A  11       1.045   9.985 -12.894  1.00 14.890          H  
ATOM    156  N   TYR A  12       5.487   9.416 -15.392  1.00  7.910          N  
ATOM    157  CA  TYR A  12       6.665   8.743 -15.862  1.00  7.490          C  
ATOM    158  C   TYR A  12       7.351   8.105 -14.650  1.00  7.220          C  
ATOM    159  O   TYR A  12       8.123   7.161 -14.769  1.00  7.540          O  
ATOM    160  CB  TYR A  12       7.516   9.808 -16.509  1.00 10.650          C  
ATOM    161  CG  TYR A  12       6.683  10.525 -17.539  1.00 10.650          C  
ATOM    162  CD1 TYR A  12       6.168  11.778 -17.224  1.00 10.650          C  
ATOM    163  CD2 TYR A  12       6.363   9.943 -18.736  1.00 10.650          C  
ATOM    164  CE1 TYR A  12       5.350  12.433 -18.106  1.00 10.650          C  
ATOM    165  CE2 TYR A  12       5.545  10.612 -19.621  1.00 10.650          C  
ATOM    166  CZ  TYR A  12       5.045  11.858 -19.309  1.00 10.650          C  
ATOM    167  OH  TYR A  12       4.225  12.509 -20.212  1.00 10.650          O  
ATOM    168  H   TYR A  12       5.500  10.421 -15.327  1.00  9.490          H  
ATOM    169  HA  TYR A  12       6.391   7.962 -16.574  1.00  8.990          H  
ATOM    170 1HB  TYR A  12       7.848  10.515 -15.769  1.00 12.780          H  
ATOM    171 2HB  TYR A  12       8.385   9.366 -16.984  1.00 12.780          H  
ATOM    172  HD1 TYR A  12       6.400  12.240 -16.266  1.00 12.780          H  
ATOM    173  HD2 TYR A  12       6.744   8.952 -18.986  1.00 12.780          H  
ATOM    174  HE1 TYR A  12       4.942  13.396 -17.847  1.00 12.780          H  
ATOM    175  HE2 TYR A  12       5.286  10.149 -20.566  1.00 12.780          H  
ATOM    176  HH  TYR A  12       4.058  13.441 -19.936  1.00 12.780          H  
ATOM    177  N   GLN A  13       7.074   8.658 -13.465  1.00  6.920          N  
ATOM    178  CA  GLN A  13       7.648   8.188 -12.211  1.00  6.900          C  
ATOM    179  C   GLN A  13       6.579   7.652 -11.260  1.00  6.190          C  
ATOM    180  O   GLN A  13       6.825   6.721 -10.500  1.00  6.370          O  
ATOM    181  CB  GLN A  13       8.404   9.315 -11.504  1.00  9.670          C  
ATOM    182  CG  GLN A  13       9.152   8.863 -10.278  1.00  9.670          C  
ATOM    183  CD  GLN A  13       8.307   8.927  -9.007  1.00  9.670          C  
ATOM    184  OE1 GLN A  13       7.717   9.992  -8.687  1.00  9.670          O  
ATOM    185  NE2 GLN A  13       8.229   7.785  -8.307  1.00  9.670          N  
ATOM    186  H   GLN A  13       6.402   9.420 -13.428  1.00  8.300          H  
ATOM    187  HA  GLN A  13       8.341   7.376 -12.429  1.00  8.280          H  
ATOM    188 1HB  GLN A  13       9.083   9.802 -12.180  1.00 11.600          H  
ATOM    189 2HB  GLN A  13       7.680  10.061 -11.184  1.00 11.600          H  
ATOM    190 1HG  GLN A  13       9.484   7.844 -10.422  1.00 11.600          H  
ATOM    191 2HG  GLN A  13      10.020   9.508 -10.144  1.00 11.600          H  
ATOM    192 1HE2 GLN A  13       7.715   7.689  -7.425  1.00 11.600          H  
ATOM    193 2HE2 GLN A  13       8.705   6.971  -8.640  1.00 11.600          H  
ATOM    194  N   SER A  14       5.417   8.287 -11.259  1.00  5.670          N  
ATOM    195  CA  SER A  14       4.345   7.982 -10.330  1.00  5.330          C  
ATOM    196  C   SER A  14       3.815   6.571 -10.435  1.00  5.790          C  
ATOM    197  O   SER A  14       3.831   5.950 -11.496  1.00  6.200          O  
ATOM    198  CB  SER A  14       3.197   8.948 -10.475  1.00  7.600          C  
ATOM    199  OG  SER A  14       2.120   8.559  -9.660  1.00  7.600          O  
ATOM    200  H   SER A  14       5.269   9.049 -11.916  1.00  6.800          H  
ATOM    201  HA  SER A  14       4.748   8.103  -9.325  1.00  6.400          H  
ATOM    202 1HB  SER A  14       3.529   9.955 -10.202  1.00  9.120          H  
ATOM    203 2HB  SER A  14       2.880   8.978 -11.493  1.00  9.120          H  
ATOM    204  HG  SER A  14       1.505   9.306  -9.679  1.00  9.120          H  
ATOM    205  N   TYR A  15       3.322   6.080  -9.302  1.00  6.050          N  
ATOM    206  CA  TYR A  15       2.720   4.756  -9.164  1.00  6.750          C  
ATOM    207  C   TYR A  15       1.188   4.812  -9.233  1.00  7.360          C  
ATOM    208  O   TYR A  15       0.502   3.851  -8.878  1.00  7.940          O  
ATOM    209  CB  TYR A  15       3.167   4.129  -7.849  1.00  9.170          C  
ATOM    210  CG  TYR A  15       4.631   3.745  -7.804  1.00  9.170          C  
ATOM    211  CD1 TYR A  15       5.592   4.634  -7.337  1.00  9.170          C  
ATOM    212  CD2 TYR A  15       5.002   2.470  -8.192  1.00  9.170          C  
ATOM    213  CE1 TYR A  15       6.905   4.238  -7.262  1.00  9.170          C  
ATOM    214  CE2 TYR A  15       6.317   2.079  -8.114  1.00  9.170          C  
ATOM    215  CZ  TYR A  15       7.264   2.953  -7.645  1.00  9.170          C  
ATOM    216  OH  TYR A  15       8.581   2.552  -7.547  1.00  9.170          O  
ATOM    217  H   TYR A  15       3.367   6.676  -8.487  1.00  7.260          H  
ATOM    218  HA  TYR A  15       3.066   4.134  -9.991  1.00  8.100          H  
ATOM    219 1HB  TYR A  15       2.974   4.825  -7.033  1.00 11.000          H  
ATOM    220 2HB  TYR A  15       2.578   3.233  -7.655  1.00 11.000          H  
ATOM    221  HD1 TYR A  15       5.314   5.633  -7.025  1.00 11.000          H  
ATOM    222  HD2 TYR A  15       4.248   1.770  -8.549  1.00 11.000          H  
ATOM    223  HE1 TYR A  15       7.660   4.925  -6.893  1.00 11.000          H  
ATOM    224  HE2 TYR A  15       6.604   1.072  -8.412  1.00 11.000          H  
ATOM    225  HH  TYR A  15       8.669   1.660  -7.892  1.00 11.000          H  
ATOM    226  N   GLY A  16       0.673   5.954  -9.687  1.00  7.500          N  
ATOM    227  CA  GLY A  16      -0.749   6.225  -9.850  1.00  8.290          C  
ATOM    228  C   GLY A  16      -1.229   5.774 -11.247  1.00  8.590          C  
ATOM    229  O   GLY A  16      -0.940   4.642 -11.653  1.00  8.450          O  
ATOM    230  H   GLY A  16       1.323   6.704  -9.906  1.00  9.000          H  
ATOM    231 1HA  GLY A  16      -1.309   5.692  -9.080  1.00  9.950          H  
ATOM    232 2HA  GLY A  16      -0.905   7.283  -9.681  1.00  9.950          H  
ATOM    233  N   PRO A  17      -1.962   6.624 -12.013  1.00  9.230          N  
ATOM    234  CA  PRO A  17      -2.537   6.328 -13.329  1.00  9.650          C  
ATOM    235  C   PRO A  17      -1.538   5.666 -14.279  1.00  9.410          C  
ATOM    236  O   PRO A  17      -1.936   4.882 -15.136  1.00  9.710          O  
ATOM    237  CB  PRO A  17      -2.953   7.716 -13.821  1.00 14.480          C  
ATOM    238  CG  PRO A  17      -3.281   8.476 -12.552  1.00 14.480          C  
ATOM    239  CD  PRO A  17      -2.275   7.994 -11.527  1.00 14.480          C  
ATOM    240  HA  PRO A  17      -3.419   5.685 -13.197  1.00 11.580          H  
ATOM    241 1HB  PRO A  17      -2.150   8.168 -14.407  1.00 17.370          H  
ATOM    242 2HB  PRO A  17      -3.817   7.625 -14.494  1.00 17.370          H  
ATOM    243 1HG  PRO A  17      -3.207   9.563 -12.734  1.00 17.370          H  
ATOM    244 2HG  PRO A  17      -4.322   8.278 -12.252  1.00 17.370          H  
ATOM    245 1HD  PRO A  17      -1.384   8.640 -11.518  1.00 17.370          H  
ATOM    246 2HD  PRO A  17      -2.789   7.964 -10.550  1.00 17.370          H  
ATOM    247  N   SER A  18      -0.254   5.996 -14.137  1.00  9.060          N  
ATOM    248  CA  SER A  18       0.822   5.417 -14.933  1.00  9.000          C  
ATOM    249  C   SER A  18       0.577   5.467 -16.437  1.00  8.430          C  
ATOM    250  O   SER A  18       0.732   4.470 -17.148  1.00  8.480          O  
ATOM    251  CB  SER A  18       0.994   3.973 -14.494  1.00 12.620          C  
ATOM    252  OG  SER A  18       1.272   3.898 -13.112  1.00 12.620          O  
ATOM    253  H   SER A  18       0.024   6.672 -13.446  1.00 10.870          H  
ATOM    254  HA  SER A  18       1.740   5.971 -14.716  1.00 10.800          H  
ATOM    255 1HB  SER A  18       0.097   3.399 -14.722  1.00 15.150          H  
ATOM    256 2HB  SER A  18       1.814   3.530 -15.052  1.00 15.150          H  
ATOM    257  HG  SER A  18       0.414   4.100 -12.646  1.00 15.150          H  
ATOM    258  N   GLY A  19       0.201   6.641 -16.912  1.00  8.170          N  
ATOM    259  CA  GLY A  19      -0.055   6.914 -18.316  1.00  7.890          C  
ATOM    260  C   GLY A  19       0.960   7.916 -18.842  1.00  7.280          C  
ATOM    261  O   GLY A  19       2.144   7.852 -18.518  1.00  7.230          O  
ATOM    262  H   GLY A  19       0.102   7.390 -16.249  1.00  9.800          H  
ATOM    263 1HA  GLY A  19       0.001   5.989 -18.889  1.00  9.470          H  
ATOM    264 2HA  GLY A  19      -1.062   7.312 -18.432  1.00  9.470          H  
ATOM    265  N   GLN A  20       0.487   8.831 -19.679  1.00  7.060          N  
ATOM    266  CA  GLN A  20       1.325   9.861 -20.283  1.00  6.630          C  
ATOM    267  C   GLN A  20       0.739  11.182 -19.811  1.00  6.210          C  
ATOM    268  O   GLN A  20      -0.450  11.229 -19.488  1.00  6.440          O  
ATOM    269  CB  GLN A  20       1.306   9.752 -21.811  1.00  9.450          C  
ATOM    270  CG  GLN A  20       1.819   8.435 -22.369  1.00  9.450          C  
ATOM    271  CD  GLN A  20       1.737   8.382 -23.902  1.00  9.450          C  
ATOM    272  OE1 GLN A  20       0.890   9.052 -24.507  1.00  9.450          O  
ATOM    273  NE2 GLN A  20       2.597   7.583 -24.514  1.00  9.450          N  
ATOM    274  H   GLN A  20      -0.500   8.824 -19.897  1.00  8.470          H  
ATOM    275  HA  GLN A  20       2.349   9.781 -19.916  1.00  7.960          H  
ATOM    276 1HB  GLN A  20       0.303   9.940 -22.190  1.00 11.340          H  
ATOM    277 2HB  GLN A  20       1.959  10.498 -22.219  1.00 11.340          H  
ATOM    278 1HG  GLN A  20       2.863   8.319 -22.076  1.00 11.340          H  
ATOM    279 2HG  GLN A  20       1.225   7.619 -21.963  1.00 11.340          H  
ATOM    280 1HE2 GLN A  20       2.588   7.497 -25.543  1.00 11.340          H  
ATOM    281 2HE2 GLN A  20       3.265   7.055 -23.989  1.00 11.340          H  
ATOM    282  N   TYR A  21       1.530  12.250 -19.772  1.00  5.920          N  
ATOM    283  CA  TYR A  21       0.972  13.513 -19.284  1.00  5.830          C  
ATOM    284  C   TYR A  21       1.690  14.769 -19.810  1.00  5.540          C  
ATOM    285  O   TYR A  21       2.906  14.752 -20.024  1.00  5.610          O  
ATOM    286  CB  TYR A  21       1.069  13.508 -17.755  1.00  8.200          C  
ATOM    287  CG  TYR A  21       0.102  14.393 -17.077  1.00  8.200          C  
ATOM    288  CD1 TYR A  21      -1.166  13.913 -16.806  1.00  8.200          C  
ATOM    289  CD2 TYR A  21       0.438  15.664 -16.748  1.00  8.200          C  
ATOM    290  CE1 TYR A  21      -2.090  14.727 -16.204  1.00  8.200          C  
ATOM    291  CE2 TYR A  21      -0.493  16.477 -16.157  1.00  8.200          C  
ATOM    292  CZ  TYR A  21      -1.735  16.018 -15.888  1.00  8.200          C  
ATOM    293  OH  TYR A  21      -2.631  16.863 -15.329  1.00  8.200          O  
ATOM    294  H   TYR A  21       2.504  12.161 -20.042  1.00  7.100          H  
ATOM    295  HA  TYR A  21      -0.072  13.572 -19.591  1.00  7.000          H  
ATOM    296 1HB  TYR A  21       0.944  12.514 -17.381  1.00  9.840          H  
ATOM    297 2HB  TYR A  21       2.071  13.827 -17.467  1.00  9.840          H  
ATOM    298  HD1 TYR A  21      -1.430  12.889 -17.077  1.00  9.840          H  
ATOM    299  HD2 TYR A  21       1.436  16.031 -16.969  1.00  9.840          H  
ATOM    300  HE1 TYR A  21      -3.094  14.358 -15.994  1.00  9.840          H  
ATOM    301  HE2 TYR A  21      -0.249  17.503 -15.900  1.00  9.840          H  
ATOM    302  HH  TYR A  21      -2.281  17.759 -15.420  1.00  9.840          H  
ATOM    303  N   THR A  22       0.926  15.865 -19.986  1.00  5.450          N  
ATOM    304  CA  THR A  22       1.446  17.185 -20.396  1.00  5.380          C  
ATOM    305  C   THR A  22       1.254  18.194 -19.260  1.00  5.200          C  
ATOM    306  O   THR A  22       0.153  18.292 -18.710  1.00  5.540          O  
ATOM    307  CB  THR A  22       0.745  17.693 -21.684  1.00  7.560          C  
ATOM    308  OG1 THR A  22       0.997  16.764 -22.762  1.00  7.560          O  
ATOM    309  CG2 THR A  22       1.254  19.091 -22.074  1.00  7.560          C  
ATOM    310  H   THR A  22      -0.069  15.793 -19.810  1.00  6.540          H  
ATOM    311  HA  THR A  22       2.505  17.093 -20.590  1.00  6.460          H  
ATOM    312  HB  THR A  22      -0.328  17.745 -21.515  1.00  9.070          H  
ATOM    313  HG1 THR A  22       0.488  15.966 -22.580  1.00  9.070          H  
ATOM    314 1HG2 THR A  22       0.746  19.413 -22.981  1.00  9.070          H  
ATOM    315 2HG2 THR A  22       1.042  19.802 -21.278  1.00  9.070          H  
ATOM    316 3HG2 THR A  22       2.313  19.074 -22.247  1.00  9.070          H  
ATOM    317  N   HIS A  23       2.315  18.930 -18.902  1.00  4.980          N  
ATOM    318  CA  HIS A  23       2.250  19.850 -17.767  1.00  5.060          C  
ATOM    319  C   HIS A  23       3.364  20.904 -17.718  1.00  4.850          C  
ATOM    320  O   HIS A  23       4.527  20.626 -18.054  1.00  4.860          O  
ATOM    321  CB  HIS A  23       2.326  19.038 -16.483  1.00  7.050          C  
ATOM    322  CG  HIS A  23       2.004  19.766 -15.273  1.00  7.050          C  
ATOM    323  ND1 HIS A  23       0.719  20.145 -14.945  1.00  7.050          N  
ATOM    324  CD2 HIS A  23       2.782  20.188 -14.279  1.00  7.050          C  
ATOM    325  CE1 HIS A  23       0.744  20.781 -13.795  1.00  7.050          C  
ATOM    326  NE2 HIS A  23       1.975  20.809 -13.381  1.00  7.050          N  
ATOM    327  H   HIS A  23       3.173  18.857 -19.451  1.00  5.980          H  
ATOM    328  HA  HIS A  23       1.299  20.378 -17.791  1.00  6.070          H  
ATOM    329 1HB  HIS A  23       1.700  18.200 -16.552  1.00  8.460          H  
ATOM    330 2HB  HIS A  23       3.326  18.680 -16.376  1.00  8.460          H  
ATOM    331  HD2 HIS A  23       3.859  20.056 -14.208  1.00  8.460          H  
ATOM    332  HE1 HIS A  23      -0.108  21.212 -13.269  1.00  8.460          H  
ATOM    333  HE2 HIS A  23       2.279  21.238 -12.530  1.00  8.460          H  
ATOM    334  N   GLU A  24       3.016  22.111 -17.253  1.00  4.950          N  
ATOM    335  CA  GLU A  24       4.009  23.164 -17.003  1.00  4.940          C  
ATOM    336  C   GLU A  24       4.091  23.408 -15.498  1.00  5.040          C  
ATOM    337  O   GLU A  24       3.077  23.331 -14.806  1.00  5.410          O  
ATOM    338  CB  GLU A  24       3.649  24.469 -17.720  1.00  6.920          C  
ATOM    339  CG  GLU A  24       3.653  24.396 -19.242  1.00  6.920          C  
ATOM    340  CD  GLU A  24       3.325  25.720 -19.889  1.00  6.920          C  
ATOM    341  OE1 GLU A  24       3.008  26.641 -19.174  1.00  6.920          O  
ATOM    342  OE2 GLU A  24       3.403  25.812 -21.092  1.00  6.920          O  
ATOM    343  H   GLU A  24       2.044  22.296 -17.032  1.00  5.940          H  
ATOM    344  HA  GLU A  24       4.988  22.833 -17.345  1.00  5.930          H  
ATOM    345 1HB  GLU A  24       2.661  24.800 -17.399  1.00  8.300          H  
ATOM    346 2HB  GLU A  24       4.363  25.241 -17.428  1.00  8.300          H  
ATOM    347 1HG  GLU A  24       4.634  24.092 -19.572  1.00  8.300          H  
ATOM    348 2HG  GLU A  24       2.939  23.642 -19.566  1.00  8.300          H  
ATOM    349  N   PHE A  25       5.276  23.746 -14.992  1.00  4.950          N  
ATOM    350  CA  PHE A  25       5.447  23.987 -13.559  1.00  5.220          C  
ATOM    351  C   PHE A  25       6.706  24.810 -13.335  1.00  5.320          C  
ATOM    352  O   PHE A  25       7.603  24.830 -14.179  1.00  5.300          O  
ATOM    353  CB  PHE A  25       5.576  22.642 -12.849  1.00  7.200          C  
ATOM    354  CG  PHE A  25       5.124  22.519 -11.422  1.00  7.200          C  
ATOM    355  CD1 PHE A  25       3.777  22.500 -11.126  1.00  7.200          C  
ATOM    356  CD2 PHE A  25       6.023  22.336 -10.391  1.00  7.200          C  
ATOM    357  CE1 PHE A  25       3.332  22.296  -9.849  1.00  7.200          C  
ATOM    358  CE2 PHE A  25       5.575  22.140  -9.107  1.00  7.200          C  
ATOM    359  CZ  PHE A  25       4.226  22.113  -8.845  1.00  7.200          C  
ATOM    360  H   PHE A  25       6.077  23.815 -15.627  1.00  5.940          H  
ATOM    361  HA  PHE A  25       4.585  24.537 -13.180  1.00  6.260          H  
ATOM    362 1HB  PHE A  25       5.065  21.891 -13.427  1.00  8.640          H  
ATOM    363 2HB  PHE A  25       6.627  22.386 -12.850  1.00  8.640          H  
ATOM    364  HD1 PHE A  25       3.067  22.656 -11.929  1.00  8.640          H  
ATOM    365  HD2 PHE A  25       7.102  22.340 -10.597  1.00  8.640          H  
ATOM    366  HE1 PHE A  25       2.261  22.282  -9.635  1.00  8.640          H  
ATOM    367  HE2 PHE A  25       6.295  22.002  -8.300  1.00  8.640          H  
ATOM    368  HZ  PHE A  25       3.871  21.959  -7.842  1.00  8.640          H  
ATOM    369  N   ASP A  26       6.758  25.564 -12.242  1.00  5.610          N  
ATOM    370  CA  ASP A  26       7.941  26.356 -11.914  1.00  5.840          C  
ATOM    371  C   ASP A  26       8.403  27.232 -13.091  1.00  5.810          C  
ATOM    372  O   ASP A  26       9.600  27.395 -13.334  1.00  6.060          O  
ATOM    373  CB  ASP A  26       9.078  25.449 -11.436  1.00  8.080          C  
ATOM    374  CG  ASP A  26       8.744  24.746 -10.120  1.00  8.080          C  
ATOM    375  OD1 ASP A  26       8.095  25.353  -9.294  1.00  8.080          O  
ATOM    376  OD2 ASP A  26       9.131  23.610  -9.949  1.00  8.080          O  
ATOM    377  H   ASP A  26       5.994  25.554 -11.578  1.00  6.730          H  
ATOM    378  HA  ASP A  26       7.684  27.021 -11.088  1.00  7.010          H  
ATOM    379 1HB  ASP A  26       9.298  24.699 -12.199  1.00  9.700          H  
ATOM    380 2HB  ASP A  26       9.983  26.043 -11.294  1.00  9.700          H  
ATOM    381  N   GLY A  27       7.440  27.808 -13.813  1.00  5.740          N  
ATOM    382  CA  GLY A  27       7.705  28.706 -14.931  1.00  5.980          C  
ATOM    383  C   GLY A  27       7.850  28.086 -16.334  1.00  5.810          C  
ATOM    384  O   GLY A  27       7.874  28.843 -17.308  1.00  6.160          O  
ATOM    385  H   GLY A  27       6.479  27.634 -13.560  1.00  6.890          H  
ATOM    386 1HA  GLY A  27       6.908  29.447 -14.965  1.00  7.180          H  
ATOM    387 2HA  GLY A  27       8.614  29.262 -14.708  1.00  7.180          H  
ATOM    388  N   ASP A  28       7.931  26.752 -16.474  1.00  5.500          N  
ATOM    389  CA  ASP A  28       8.116  26.190 -17.827  1.00  5.620          C  
ATOM    390  C   ASP A  28       7.685  24.715 -18.014  1.00  5.360          C  
ATOM    391  O   ASP A  28       7.277  24.023 -17.080  1.00  5.150          O  
ATOM    392  CB  ASP A  28       9.614  26.331 -18.196  1.00  7.820          C  
ATOM    393  CG  ASP A  28       9.925  26.440 -19.699  1.00  7.820          C  
ATOM    394  OD1 ASP A  28       9.035  26.194 -20.483  1.00  7.820          O  
ATOM    395  OD2 ASP A  28      11.048  26.744 -20.038  1.00  7.820          O  
ATOM    396  H   ASP A  28       7.905  26.151 -15.645  1.00  6.600          H  
ATOM    397  HA  ASP A  28       7.525  26.792 -18.519  1.00  6.740          H  
ATOM    398 1HB  ASP A  28      10.021  27.212 -17.703  1.00  9.380          H  
ATOM    399 2HB  ASP A  28      10.151  25.466 -17.800  1.00  9.380          H  
ATOM    400  N   GLU A  29       7.833  24.213 -19.241  1.00  5.560          N  
ATOM    401  CA  GLU A  29       7.498  22.827 -19.590  1.00  5.430          C  
ATOM    402  C   GLU A  29       8.180  21.787 -18.724  1.00  5.360          C  
ATOM    403  O   GLU A  29       9.404  21.780 -18.614  1.00  5.820          O  
ATOM    404  CB  GLU A  29       7.941  22.563 -21.046  1.00  7.650          C  
ATOM    405  CG  GLU A  29       7.696  21.142 -21.635  1.00  7.650          C  
ATOM    406  CD  GLU A  29       8.194  21.010 -23.119  1.00  7.650          C  
ATOM    407  OE1 GLU A  29       9.358  20.626 -23.355  1.00  7.650          O  
ATOM    408  OE2 GLU A  29       7.423  21.305 -23.988  1.00  7.650          O  
ATOM    409  H   GLU A  29       8.164  24.851 -19.966  1.00  6.670          H  
ATOM    410  HA  GLU A  29       6.422  22.692 -19.498  1.00  6.520          H  
ATOM    411 1HB  GLU A  29       7.431  23.271 -21.697  1.00  9.180          H  
ATOM    412 2HB  GLU A  29       9.009  22.758 -21.121  1.00  9.180          H  
ATOM    413 1HG  GLU A  29       8.226  20.405 -21.027  1.00  9.180          H  
ATOM    414 2HG  GLU A  29       6.630  20.908 -21.584  1.00  9.180          H  
ATOM    415  N   GLN A  30       7.388  20.871 -18.163  1.00  5.020          N  
ATOM    416  CA  GLN A  30       7.925  19.757 -17.394  1.00  5.170          C  
ATOM    417  C   GLN A  30       7.634  18.465 -18.102  1.00  5.240          C  
ATOM    418  O   GLN A  30       8.483  17.580 -18.154  1.00  5.160          O  
ATOM    419  CB  GLN A  30       7.353  19.689 -15.982  1.00  7.180          C  
ATOM    420  CG  GLN A  30       7.702  20.835 -15.117  1.00  7.180          C  
ATOM    421  CD  GLN A  30       9.192  20.922 -14.869  1.00  7.180          C  
ATOM    422  OE1 GLN A  30       9.813  19.947 -14.436  1.00  7.180          O  
ATOM    423  NE2 GLN A  30       9.776  22.070 -15.137  1.00  7.180          N  
ATOM    424  H   GLN A  30       6.376  20.956 -18.262  1.00  6.020          H  
ATOM    425  HA  GLN A  30       8.999  19.857 -17.332  1.00  6.200          H  
ATOM    426 1HB  GLN A  30       6.265  19.627 -16.035  1.00  8.610          H  
ATOM    427 2HB  GLN A  30       7.710  18.784 -15.498  1.00  8.610          H  
ATOM    428 1HG  GLN A  30       7.368  21.764 -15.581  1.00  8.610          H  
ATOM    429 2HG  GLN A  30       7.215  20.679 -14.173  1.00  8.610          H  
ATOM    430 1HE2 GLN A  30      10.760  22.179 -14.994  1.00  8.610          H  
ATOM    431 2HE2 GLN A  30       9.226  22.841 -15.495  1.00  8.610          H  
ATOM    432  N   PHE A  31       6.412  18.358 -18.632  1.00  5.630          N  
ATOM    433  CA  PHE A  31       5.981  17.154 -19.322  1.00  5.890          C  
ATOM    434  C   PHE A  31       5.234  17.549 -20.603  1.00  5.890          C  
ATOM    435  O   PHE A  31       4.560  18.580 -20.633  1.00  6.260          O  
ATOM    436  CB  PHE A  31       5.151  16.277 -18.381  1.00  8.140          C  
ATOM    437  CG  PHE A  31       5.920  15.945 -17.101  1.00  8.140          C  
ATOM    438  CD1 PHE A  31       5.561  16.519 -15.890  1.00  8.140          C  
ATOM    439  CD2 PHE A  31       7.059  15.141 -17.122  1.00  8.140          C  
ATOM    440  CE1 PHE A  31       6.294  16.288 -14.757  1.00  8.140          C  
ATOM    441  CE2 PHE A  31       7.782  14.928 -15.981  1.00  8.140          C  
ATOM    442  CZ  PHE A  31       7.401  15.500 -14.810  1.00  8.140          C  
ATOM    443  H   PHE A  31       5.777  19.146 -18.534  1.00  6.760          H  
ATOM    444  HA  PHE A  31       6.842  16.583 -19.612  1.00  7.070          H  
ATOM    445 1HB  PHE A  31       4.217  16.764 -18.119  1.00  9.770          H  
ATOM    446 2HB  PHE A  31       4.917  15.360 -18.881  1.00  9.770          H  
ATOM    447  HD1 PHE A  31       4.702  17.154 -15.841  1.00  9.770          H  
ATOM    448  HD2 PHE A  31       7.388  14.694 -18.059  1.00  9.770          H  
ATOM    449  HE1 PHE A  31       6.007  16.746 -13.815  1.00  9.770          H  
ATOM    450  HE2 PHE A  31       8.667  14.317 -16.004  1.00  9.770          H  
ATOM    451  HZ  PHE A  31       7.993  15.332 -13.915  1.00  9.770          H  
ATOM    452  N   TYR A  32       5.331  16.738 -21.658  1.00  5.770          N  
ATOM    453  CA  TYR A  32       4.615  17.009 -22.906  1.00  6.030          C  
ATOM    454  C   TYR A  32       4.412  15.759 -23.725  1.00  6.340          C  
ATOM    455  O   TYR A  32       5.346  14.970 -23.915  1.00  6.380          O  
ATOM    456  CB  TYR A  32       5.341  18.050 -23.772  1.00  8.340          C  
ATOM    457  CG  TYR A  32       4.617  18.331 -25.101  1.00  8.340          C  
ATOM    458  CD1 TYR A  32       3.586  19.242 -25.151  1.00  8.340          C  
ATOM    459  CD2 TYR A  32       4.977  17.641 -26.262  1.00  8.340          C  
ATOM    460  CE1 TYR A  32       2.922  19.466 -26.337  1.00  8.340          C  
ATOM    461  CE2 TYR A  32       4.316  17.862 -27.445  1.00  8.340          C  
ATOM    462  CZ  TYR A  32       3.290  18.773 -27.486  1.00  8.340          C  
ATOM    463  OH  TYR A  32       2.614  19.003 -28.665  1.00  8.340          O  
ATOM    464  H   TYR A  32       5.894  15.901 -21.601  1.00  6.920          H  
ATOM    465  HA  TYR A  32       3.631  17.381 -22.667  1.00  7.240          H  
ATOM    466 1HB  TYR A  32       5.429  18.992 -23.225  1.00 10.010          H  
ATOM    467 2HB  TYR A  32       6.343  17.713 -23.993  1.00 10.010          H  
ATOM    468  HD1 TYR A  32       3.294  19.783 -24.257  1.00 10.010          H  
ATOM    469  HD2 TYR A  32       5.769  16.922 -26.231  1.00 10.010          H  
ATOM    470  HE1 TYR A  32       2.106  20.186 -26.370  1.00 10.010          H  
ATOM    471  HE2 TYR A  32       4.603  17.314 -28.343  1.00 10.010          H  
ATOM    472  HH  TYR A  32       1.965  19.700 -28.531  1.00 10.010          H  
ATOM    473  N   VAL A  33       3.200  15.583 -24.231  1.00  6.790          N  
ATOM    474  CA  VAL A  33       2.910  14.420 -25.040  1.00  7.170          C  
ATOM    475  C   VAL A  33       2.447  14.800 -26.424  1.00  7.530          C  
ATOM    476  O   VAL A  33       1.584  15.661 -26.605  1.00  7.910          O  
ATOM    477  CB  VAL A  33       1.823  13.562 -24.374  1.00  9.890          C  
ATOM    478  CG1 VAL A  33       1.510  12.296 -25.221  1.00  9.890          C  
ATOM    479  CG2 VAL A  33       2.269  13.202 -23.002  1.00  9.890          C  
ATOM    480  H   VAL A  33       2.460  16.256 -24.020  1.00  8.150          H  
ATOM    481  HA  VAL A  33       3.815  13.823 -25.143  1.00  8.600          H  
ATOM    482  HB  VAL A  33       0.906  14.143 -24.314  1.00 11.860          H  
ATOM    483 1HG1 VAL A  33       0.730  11.718 -24.728  1.00 11.860          H  
ATOM    484 2HG1 VAL A  33       1.168  12.569 -26.207  1.00 11.860          H  
ATOM    485 3HG1 VAL A  33       2.404  11.681 -25.311  1.00 11.860          H  
ATOM    486 1HG2 VAL A  33       1.488  12.638 -22.528  1.00 11.860          H  
ATOM    487 2HG2 VAL A  33       3.187  12.615 -23.048  1.00 11.860          H  
ATOM    488 3HG2 VAL A  33       2.451  14.099 -22.434  1.00 11.860          H  
ATOM    489  N   ASP A  34       3.041  14.152 -27.404  1.00  7.610          N  
ATOM    490  CA  ASP A  34       2.625  14.322 -28.772  1.00  8.130          C  
ATOM    491  C   ASP A  34       1.484  13.356 -28.975  1.00  8.690          C  
ATOM    492  O   ASP A  34       1.683  12.137 -29.032  1.00  8.710          O  
ATOM    493  CB  ASP A  34       3.761  14.081 -29.750  1.00 11.170          C  
ATOM    494  CG  ASP A  34       3.355  14.219 -31.213  1.00 11.170          C  
ATOM    495  OD1 ASP A  34       2.190  13.952 -31.534  1.00 11.170          O  
ATOM    496  OD2 ASP A  34       4.196  14.565 -32.026  1.00 11.170          O  
ATOM    497  H   ASP A  34       3.746  13.448 -27.164  1.00  9.130          H  
ATOM    498  HA  ASP A  34       2.257  15.340 -28.912  1.00  9.760          H  
ATOM    499 1HB  ASP A  34       4.531  14.819 -29.551  1.00 13.410          H  
ATOM    500 2HB  ASP A  34       4.187  13.090 -29.578  1.00 13.410          H  
ATOM    501  N   LEU A  35       0.271  13.897 -29.028  1.00  9.290          N  
ATOM    502  CA  LEU A  35      -0.946  13.102 -29.057  1.00  9.970          C  
ATOM    503  C   LEU A  35      -1.261  12.584 -30.452  1.00 10.430          C  
ATOM    504  O   LEU A  35      -2.273  11.902 -30.663  1.00 11.030          O  
ATOM    505  CB  LEU A  35      -2.104  13.946 -28.508  1.00 13.690          C  
ATOM    506  CG  LEU A  35      -1.976  14.390 -27.004  1.00 13.690          C  
ATOM    507  CD1 LEU A  35      -3.111  15.342 -26.675  1.00 13.690          C  
ATOM    508  CD2 LEU A  35      -2.025  13.172 -26.065  1.00 13.690          C  
ATOM    509  H   LEU A  35       0.205  14.907 -28.997  1.00 11.150          H  
ATOM    510  HA  LEU A  35      -0.800  12.236 -28.420  1.00 11.960          H  
ATOM    511 1HB  LEU A  35      -2.186  14.846 -29.115  1.00 16.420          H  
ATOM    512 2HB  LEU A  35      -3.028  13.378 -28.613  1.00 16.420          H  
ATOM    513  HG  LEU A  35      -1.028  14.916 -26.859  1.00 16.420          H  
ATOM    514 1HD1 LEU A  35      -3.019  15.668 -25.639  1.00 16.420          H  
ATOM    515 2HD1 LEU A  35      -3.059  16.210 -27.332  1.00 16.420          H  
ATOM    516 3HD1 LEU A  35      -4.066  14.836 -26.815  1.00 16.420          H  
ATOM    517 1HD2 LEU A  35      -1.938  13.511 -25.033  1.00 16.420          H  
ATOM    518 2HD2 LEU A  35      -2.973  12.649 -26.195  1.00 16.420          H  
ATOM    519 3HD2 LEU A  35      -1.217  12.492 -26.275  1.00 16.420          H  
ATOM    520  N   GLY A  36      -0.420  12.952 -31.417  1.00 10.240          N  
ATOM    521  CA  GLY A  36      -0.542  12.468 -32.773  1.00 10.690          C  
ATOM    522  C   GLY A  36       0.200  11.143 -32.784  1.00 10.380          C  
ATOM    523  O   GLY A  36      -0.324  10.111 -33.210  1.00 10.830          O  
ATOM    524  H   GLY A  36       0.398  13.534 -31.196  1.00 12.290          H  
ATOM    525 1HA  GLY A  36      -1.587  12.338 -33.049  1.00 12.830          H  
ATOM    526 2HA  GLY A  36      -0.077  13.171 -33.463  1.00 12.830          H  
ATOM    527  N   ARG A  37       1.434  11.195 -32.263  1.00  9.710          N  
ATOM    528  CA  ARG A  37       2.308  10.026 -32.163  1.00  9.520          C  
ATOM    529  C   ARG A  37       2.106   9.158 -30.909  1.00  9.480          C  
ATOM    530  O   ARG A  37       2.554   8.011 -30.888  1.00  9.680          O  
ATOM    531  CB  ARG A  37       3.770  10.434 -32.299  1.00 13.400          C  
ATOM    532  CG  ARG A  37       4.131  10.931 -33.711  1.00 13.400          C  
ATOM    533  CD  ARG A  37       5.558  11.368 -33.866  1.00 13.400          C  
ATOM    534  NE  ARG A  37       5.852  12.618 -33.186  1.00 13.400          N  
ATOM    535  CZ  ARG A  37       7.072  13.162 -33.023  1.00 13.400          C  
ATOM    536  NH1 ARG A  37       8.163  12.561 -33.461  1.00 13.400          N  
ATOM    537  NH2 ARG A  37       7.137  14.325 -32.419  1.00 13.400          N  
ATOM    538  H   ARG A  37       1.771  12.116 -31.947  1.00 11.650          H  
ATOM    539  HA  ARG A  37       2.091   9.393 -33.022  1.00 11.420          H  
ATOM    540 1HB  ARG A  37       3.988  11.237 -31.593  1.00 16.080          H  
ATOM    541 2HB  ARG A  37       4.415   9.593 -32.052  1.00 16.080          H  
ATOM    542 1HG  ARG A  37       3.938  10.137 -34.429  1.00 16.080          H  
ATOM    543 2HG  ARG A  37       3.498  11.790 -33.945  1.00 16.080          H  
ATOM    544 1HD  ARG A  37       6.206  10.595 -33.456  1.00 16.080          H  
ATOM    545 2HD  ARG A  37       5.774  11.499 -34.926  1.00 16.080          H  
ATOM    546  HE  ARG A  37       5.066  13.181 -32.830  1.00 16.080          H  
ATOM    547 1HH1 ARG A  37       8.099  11.670 -33.929  1.00 16.080          H  
ATOM    548 2HH1 ARG A  37       9.066  12.993 -33.329  1.00 16.080          H  
ATOM    549 1HH2 ARG A  37       6.242  14.744 -32.105  1.00 16.080          H  
ATOM    550 2HH2 ARG A  37       8.022  14.788 -32.282  1.00 16.080          H  
ATOM    551  N   LYS A  38       1.398   9.677 -29.897  1.00  9.410          N  
ATOM    552  CA  LYS A  38       1.121   8.993 -28.635  1.00  9.540          C  
ATOM    553  C   LYS A  38       2.390   8.649 -27.869  1.00  9.120          C  
ATOM    554  O   LYS A  38       2.543   7.526 -27.374  1.00  9.470          O  
ATOM    555  CB  LYS A  38       0.301   7.712 -28.869  1.00 13.300          C  
ATOM    556  CG  LYS A  38      -1.003   7.895 -29.670  1.00 13.300          C  
ATOM    557  CD  LYS A  38      -2.023   8.740 -28.918  1.00 13.300          C  
ATOM    558  CE  LYS A  38      -3.403   8.745 -29.600  1.00 13.300          C  
ATOM    559  NZ  LYS A  38      -3.353   9.322 -30.979  1.00 13.300          N  
ATOM    560  H   LYS A  38       1.093  10.646 -29.949  1.00 11.290          H  
ATOM    561  HA  LYS A  38       0.547   9.672 -28.002  1.00 11.450          H  
ATOM    562 1HB  LYS A  38       0.909   6.967 -29.377  1.00 15.960          H  
ATOM    563 2HB  LYS A  38       0.029   7.289 -27.901  1.00 15.960          H  
ATOM    564 1HG  LYS A  38      -0.766   8.382 -30.618  1.00 15.960          H  
ATOM    565 2HG  LYS A  38      -1.432   6.918 -29.883  1.00 15.960          H  
ATOM    566 1HD  LYS A  38      -2.130   8.366 -27.898  1.00 15.960          H  
ATOM    567 2HD  LYS A  38      -1.674   9.770 -28.873  1.00 15.960          H  
ATOM    568 1HE  LYS A  38      -3.791   7.730 -29.651  1.00 15.960          H  
ATOM    569 2HE  LYS A  38      -4.077   9.352 -28.997  1.00 15.960          H  
ATOM    570 1HZ  LYS A  38      -4.275   9.332 -31.382  1.00 15.960          H  
ATOM    571 2HZ  LYS A  38      -2.987  10.294 -30.928  1.00 15.960          H  
ATOM    572 3HZ  LYS A  38      -2.744   8.762 -31.556  1.00 15.960          H  
ATOM    573  N   GLU A  39       3.282   9.633 -27.755  1.00  8.510          N  
ATOM    574  CA  GLU A  39       4.542   9.458 -27.027  1.00  8.200          C  
ATOM    575  C   GLU A  39       5.060  10.771 -26.442  1.00  7.640          C  
ATOM    576  O   GLU A  39       4.720  11.867 -26.903  1.00  7.510          O  
ATOM    577  CB  GLU A  39       5.596   8.799 -27.939  1.00 11.600          C  
ATOM    578  CG  GLU A  39       6.971   8.438 -27.269  1.00 11.600          C  
ATOM    579  CD  GLU A  39       6.864   7.508 -26.052  1.00 11.600          C  
ATOM    580  OE1 GLU A  39       7.233   6.365 -26.151  1.00 11.600          O  
ATOM    581  OE2 GLU A  39       6.403   7.977 -25.021  1.00 11.600          O  
ATOM    582  H   GLU A  39       3.034  10.520 -28.199  1.00 10.210          H  
ATOM    583  HA  GLU A  39       4.362   8.783 -26.196  1.00  9.840          H  
ATOM    584 1HB  GLU A  39       5.183   7.880 -28.358  1.00 13.920          H  
ATOM    585 2HB  GLU A  39       5.807   9.467 -28.776  1.00 13.920          H  
ATOM    586 1HG  GLU A  39       7.568   7.925 -28.021  1.00 13.920          H  
ATOM    587 2HG  GLU A  39       7.515   9.340 -27.004  1.00 13.920          H  
ATOM    588  N   THR A  40       5.865  10.649 -25.395  1.00  7.470          N  
ATOM    589  CA  THR A  40       6.489  11.801 -24.762  1.00  7.000          C  
ATOM    590  C   THR A  40       7.433  12.474 -25.754  1.00  6.780          C  
ATOM    591  O   THR A  40       8.252  11.813 -26.398  1.00  7.110          O  
ATOM    592  CB  THR A  40       7.275  11.397 -23.503  1.00  9.990          C  
ATOM    593  OG1 THR A  40       6.413  10.688 -22.621  1.00  9.990          O  
ATOM    594  CG2 THR A  40       7.749  12.674 -22.771  1.00  9.990          C  
ATOM    595  H   THR A  40       6.078   9.705 -25.072  1.00  8.960          H  
ATOM    596  HA  THR A  40       5.718  12.513 -24.478  1.00  8.400          H  
ATOM    597  HB  THR A  40       8.119  10.771 -23.775  1.00 11.990          H  
ATOM    598  HG1 THR A  40       6.283   9.797 -22.965  1.00 11.990          H  
ATOM    599 1HG2 THR A  40       8.271  12.414 -21.874  1.00 11.990          H  
ATOM    600 2HG2 THR A  40       8.411  13.256 -23.409  1.00 11.990          H  
ATOM    601 3HG2 THR A  40       6.877  13.276 -22.511  1.00 11.990          H  
ATOM    602  N   VAL A  41       7.290  13.781 -25.899  1.00  6.440          N  
ATOM    603  CA  VAL A  41       8.119  14.575 -26.807  1.00  6.500          C  
ATOM    604  C   VAL A  41       8.658  15.820 -26.136  1.00  6.160          C  
ATOM    605  O   VAL A  41       7.919  16.523 -25.471  1.00  5.900          O  
ATOM    606  CB  VAL A  41       7.346  14.917 -28.108  1.00  9.080          C  
ATOM    607  CG1 VAL A  41       8.158  15.842 -29.002  1.00  9.080          C  
ATOM    608  CG2 VAL A  41       7.088  13.613 -28.884  1.00  9.080          C  
ATOM    609  H   VAL A  41       6.585  14.232 -25.305  1.00  7.730          H  
ATOM    610  HA  VAL A  41       8.974  13.965 -27.098  1.00  7.800          H  
ATOM    611  HB  VAL A  41       6.409  15.404 -27.865  1.00 10.890          H  
ATOM    612 1HG1 VAL A  41       7.593  16.048 -29.907  1.00 10.890          H  
ATOM    613 2HG1 VAL A  41       8.352  16.787 -28.491  1.00 10.890          H  
ATOM    614 3HG1 VAL A  41       9.105  15.372 -29.264  1.00 10.890          H  
ATOM    615 1HG2 VAL A  41       6.569  13.827 -29.796  1.00 10.890          H  
ATOM    616 2HG2 VAL A  41       8.037  13.138 -29.120  1.00 10.890          H  
ATOM    617 3HG2 VAL A  41       6.495  12.936 -28.293  1.00 10.890          H  
ATOM    618  N   TRP A  42       9.944  16.091 -26.274  1.00  6.310          N  
ATOM    619  CA  TRP A  42      10.457  17.296 -25.654  1.00  6.080          C  
ATOM    620  C   TRP A  42      10.307  18.447 -26.619  1.00  6.340          C  
ATOM    621  O   TRP A  42      10.335  18.231 -27.830  1.00  6.820          O  
ATOM    622  CB  TRP A  42      11.929  17.111 -25.291  1.00  8.600          C  
ATOM    623  CG  TRP A  42      12.859  16.945 -26.414  1.00  8.600          C  
ATOM    624  CD1 TRP A  42      13.212  15.795 -27.040  1.00  8.600          C  
ATOM    625  CD2 TRP A  42      13.625  17.990 -27.029  1.00  8.600          C  
ATOM    626  NE1 TRP A  42      14.124  16.062 -28.024  1.00  8.600          N  
ATOM    627  CE2 TRP A  42      14.386  17.405 -28.026  1.00  8.600          C  
ATOM    628  CE3 TRP A  42      13.723  19.349 -26.809  1.00  8.600          C  
ATOM    629  CZ2 TRP A  42      15.233  18.147 -28.821  1.00  8.600          C  
ATOM    630  CZ3 TRP A  42      14.555  20.100 -27.589  1.00  8.600          C  
ATOM    631  CH2 TRP A  42      15.297  19.519 -28.579  1.00  8.600          C  
ATOM    632  H   TRP A  42      10.539  15.488 -26.822  1.00  7.570          H  
ATOM    633  HA  TRP A  42       9.879  17.519 -24.763  1.00  7.300          H  
ATOM    634 1HB  TRP A  42      12.258  17.973 -24.725  1.00 10.320          H  
ATOM    635 2HB  TRP A  42      12.036  16.233 -24.673  1.00 10.320          H  
ATOM    636  HD1 TRP A  42      12.827  14.807 -26.800  1.00 10.320          H  
ATOM    637  HE1 TRP A  42      14.541  15.381 -28.642  1.00 10.320          H  
ATOM    638  HE3 TRP A  42      13.146  19.805 -26.032  1.00 10.320          H  
ATOM    639  HZ2 TRP A  42      15.835  17.695 -29.610  1.00 10.320          H  
ATOM    640  HZ3 TRP A  42      14.605  21.173 -27.397  1.00 10.320          H  
ATOM    641  HH2 TRP A  42      15.951  20.142 -29.185  1.00 10.320          H  
ATOM    642  N   CYS A  43      10.179  19.679 -26.119  1.00  6.230          N  
ATOM    643  CA  CYS A  43      10.176  20.803 -27.022  1.00  6.720          C  
ATOM    644  C   CYS A  43      11.269  21.680 -26.492  1.00  6.980          C  
ATOM    645  O   CYS A  43      11.995  22.355 -27.225  1.00  7.540          O  
ATOM    646  CB  CYS A  43       8.821  21.500 -27.019  1.00  9.210          C  
ATOM    647  SG  CYS A  43       7.431  20.368 -27.398  1.00  9.210          S  
ATOM    648  H   CYS A  43      10.108  19.889 -25.109  1.00  7.480          H  
ATOM    649  HA  CYS A  43      10.426  20.482 -28.032  1.00  8.060          H  
ATOM    650 1HB  CYS A  43       8.638  21.948 -26.045  1.00 11.050          H  
ATOM    651 2HB  CYS A  43       8.821  22.301 -27.754  1.00 11.050          H  
ATOM    652  HG  CYS A  43       7.495  19.714 -26.229  1.00 11.050          H  
ATOM    653  N   LEU A  44      11.359  21.642 -25.171  1.00  6.810          N  
ATOM    654  CA  LEU A  44      12.304  22.444 -24.416  1.00  7.280          C  
ATOM    655  C   LEU A  44      13.333  21.553 -23.673  1.00  7.410          C  
ATOM    656  O   LEU A  44      13.084  20.354 -23.488  1.00  7.310          O  
ATOM    657  CB  LEU A  44      11.493  23.391 -23.509  1.00 10.000          C  
ATOM    658  CG  LEU A  44      10.504  24.341 -24.278  1.00 10.000          C  
ATOM    659  CD1 LEU A  44       9.719  25.133 -23.288  1.00 10.000          C  
ATOM    660  CD2 LEU A  44      11.270  25.293 -25.219  1.00 10.000          C  
ATOM    661  H   LEU A  44      10.685  21.037 -24.674  1.00  8.170          H  
ATOM    662  HA  LEU A  44      12.843  23.037 -25.134  1.00  8.740          H  
ATOM    663 1HB  LEU A  44      10.881  22.776 -22.845  1.00 12.000          H  
ATOM    664 2HB  LEU A  44      12.117  24.004 -22.901  1.00 12.000          H  
ATOM    665  HG  LEU A  44       9.803  23.742 -24.853  1.00 12.000          H  
ATOM    666 1HD1 LEU A  44       9.016  25.779 -23.805  1.00 12.000          H  
ATOM    667 2HD1 LEU A  44       9.177  24.479 -22.646  1.00 12.000          H  
ATOM    668 3HD1 LEU A  44      10.390  25.747 -22.682  1.00 12.000          H  
ATOM    669 1HD2 LEU A  44      10.554  25.942 -25.724  1.00 12.000          H  
ATOM    670 2HD2 LEU A  44      11.958  25.903 -24.634  1.00 12.000          H  
ATOM    671 3HD2 LEU A  44      11.824  24.744 -25.970  1.00 12.000          H  
ATOM    672  N   PRO A  45      14.496  22.110 -23.238  1.00  7.850          N  
ATOM    673  CA  PRO A  45      15.584  21.447 -22.513  1.00  8.140          C  
ATOM    674  C   PRO A  45      15.197  20.591 -21.299  1.00  7.800          C  
ATOM    675  O   PRO A  45      15.906  19.626 -20.995  1.00  7.890          O  
ATOM    676  CB  PRO A  45      16.442  22.636 -22.068  1.00 12.210          C  
ATOM    677  CG  PRO A  45      16.242  23.670 -23.141  1.00 12.210          C  
ATOM    678  CD  PRO A  45      14.801  23.557 -23.530  1.00 12.210          C  
ATOM    679  HA  PRO A  45      16.154  20.854 -23.230  1.00  9.770          H  
ATOM    680 1HB  PRO A  45      16.123  22.983 -21.073  1.00 14.650          H  
ATOM    681 2HB  PRO A  45      17.492  22.324 -21.971  1.00 14.650          H  
ATOM    682 1HG  PRO A  45      16.498  24.670 -22.752  1.00 14.650          H  
ATOM    683 2HG  PRO A  45      16.922  23.477 -23.983  1.00 14.650          H  
ATOM    684 1HD  PRO A  45      14.232  24.240 -22.902  1.00 14.650          H  
ATOM    685 2HD  PRO A  45      14.734  23.799 -24.596  1.00 14.650          H  
ATOM    686  N   VAL A  46      14.107  20.907 -20.589  1.00  7.570          N  
ATOM    687  CA  VAL A  46      13.767  20.091 -19.425  1.00  7.450          C  
ATOM    688  C   VAL A  46      13.513  18.656 -19.860  1.00  6.870          C  
ATOM    689  O   VAL A  46      14.053  17.716 -19.268  1.00  6.440          O  
ATOM    690  CB  VAL A  46      12.517  20.635 -18.700  1.00 10.480          C  
ATOM    691  CG1 VAL A  46      12.059  19.649 -17.600  1.00 10.480          C  
ATOM    692  CG2 VAL A  46      12.826  21.996 -18.098  1.00 10.480          C  
ATOM    693  H   VAL A  46      13.525  21.704 -20.812  1.00  9.080          H  
ATOM    694  HA  VAL A  46      14.611  20.102 -18.733  1.00  8.940          H  
ATOM    695  HB  VAL A  46      11.696  20.736 -19.415  1.00 12.570          H  
ATOM    696 1HG1 VAL A  46      11.188  20.055 -17.110  1.00 12.570          H  
ATOM    697 2HG1 VAL A  46      11.803  18.677 -18.025  1.00 12.570          H  
ATOM    698 3HG1 VAL A  46      12.854  19.523 -16.869  1.00 12.570          H  
ATOM    699 1HG2 VAL A  46      11.927  22.375 -17.599  1.00 12.570          H  
ATOM    700 2HG2 VAL A  46      13.634  21.897 -17.374  1.00 12.570          H  
ATOM    701 3HG2 VAL A  46      13.124  22.689 -18.880  1.00 12.570          H  
ATOM    702  N   LEU A  47      12.671  18.489 -20.877  1.00  7.050          N  
ATOM    703  CA  LEU A  47      12.383  17.163 -21.379  1.00  6.860          C  
ATOM    704  C   LEU A  47      13.471  16.639 -22.266  1.00  6.460          C  
ATOM    705  O   LEU A  47      13.622  15.430 -22.396  1.00  6.290          O  
ATOM    706  CB  LEU A  47      11.043  17.111 -22.079  1.00  9.680          C  
ATOM    707  CG  LEU A  47       9.837  17.215 -21.233  1.00  9.680          C  
ATOM    708  CD1 LEU A  47       8.655  17.379 -22.127  1.00  9.680          C  
ATOM    709  CD2 LEU A  47       9.692  15.903 -20.407  1.00  9.680          C  
ATOM    710  H   LEU A  47      12.259  19.303 -21.316  1.00  8.460          H  
ATOM    711  HA  LEU A  47      12.346  16.507 -20.536  1.00  8.230          H  
ATOM    712 1HB  LEU A  47      11.001  17.953 -22.755  1.00 11.620          H  
ATOM    713 2HB  LEU A  47      10.974  16.185 -22.639  1.00 11.620          H  
ATOM    714  HG  LEU A  47       9.904  18.083 -20.571  1.00 11.620          H  
ATOM    715 1HD1 LEU A  47       7.808  17.465 -21.531  1.00 11.620          H  
ATOM    716 2HD1 LEU A  47       8.760  18.279 -22.715  1.00 11.620          H  
ATOM    717 3HD1 LEU A  47       8.556  16.522 -22.796  1.00 11.620          H  
ATOM    718 1HD2 LEU A  47       8.827  15.923 -19.813  1.00 11.620          H  
ATOM    719 2HD2 LEU A  47       9.627  15.053 -21.086  1.00 11.620          H  
ATOM    720 3HD2 LEU A  47      10.524  15.772 -19.751  1.00 11.620          H  
ATOM    721  N   ARG A  48      14.253  17.522 -22.878  1.00  6.550          N  
ATOM    722  CA  ARG A  48      15.350  17.024 -23.684  1.00  6.660          C  
ATOM    723  C   ARG A  48      16.234  16.140 -22.790  1.00  6.370          C  
ATOM    724  O   ARG A  48      16.713  15.091 -23.225  1.00  6.570          O  
ATOM    725  CB  ARG A  48      16.161  18.155 -24.265  1.00  9.280          C  
ATOM    726  CG  ARG A  48      17.261  17.744 -25.208  1.00  9.280          C  
ATOM    727  CD  ARG A  48      17.896  18.919 -25.839  1.00  9.280          C  
ATOM    728  NE  ARG A  48      18.573  19.768 -24.863  1.00  9.280          N  
ATOM    729  CZ  ARG A  48      19.031  21.018 -25.104  1.00  9.280          C  
ATOM    730  NH1 ARG A  48      18.898  21.565 -26.298  1.00  9.280          N  
ATOM    731  NH2 ARG A  48      19.625  21.698 -24.136  1.00  9.280          N  
ATOM    732  H   ARG A  48      14.052  18.524 -22.822  1.00  7.860          H  
ATOM    733  HA  ARG A  48      14.955  16.419 -24.498  1.00  7.990          H  
ATOM    734 1HB  ARG A  48      15.516  18.872 -24.748  1.00 11.140          H  
ATOM    735 2HB  ARG A  48      16.647  18.659 -23.443  1.00 11.140          H  
ATOM    736 1HG  ARG A  48      18.023  17.189 -24.663  1.00 11.140          H  
ATOM    737 2HG  ARG A  48      16.841  17.113 -25.994  1.00 11.140          H  
ATOM    738 1HD  ARG A  48      18.626  18.586 -26.577  1.00 11.140          H  
ATOM    739 2HD  ARG A  48      17.130  19.508 -26.322  1.00 11.140          H  
ATOM    740  HE  ARG A  48      18.707  19.391 -23.933  1.00 11.140          H  
ATOM    741 1HH1 ARG A  48      18.462  21.052 -27.049  1.00 11.140          H  
ATOM    742 2HH1 ARG A  48      19.248  22.498 -26.470  1.00 11.140          H  
ATOM    743 1HH2 ARG A  48      19.735  21.286 -23.223  1.00 11.140          H  
ATOM    744 2HH2 ARG A  48      19.975  22.630 -24.311  1.00 11.140          H  
ATOM    745  N   GLN A  49      16.453  16.579 -21.535  1.00  6.230          N  
ATOM    746  CA  GLN A  49      17.247  15.806 -20.579  1.00  6.310          C  
ATOM    747  C   GLN A  49      16.461  14.739 -19.775  1.00  5.950          C  
ATOM    748  O   GLN A  49      17.004  13.671 -19.480  1.00  6.130          O  
ATOM    749  CB  GLN A  49      17.935  16.744 -19.585  1.00  8.800          C  
ATOM    750  CG  GLN A  49      19.000  17.642 -20.191  1.00  8.800          C  
ATOM    751  CD  GLN A  49      19.682  18.518 -19.143  1.00  8.800          C  
ATOM    752  OE1 GLN A  49      19.204  18.646 -18.011  1.00  8.800          O  
ATOM    753  NE2 GLN A  49      20.806  19.121 -19.518  1.00  8.800          N  
ATOM    754  H   GLN A  49      16.085  17.500 -21.268  1.00  7.480          H  
ATOM    755  HA  GLN A  49      18.017  15.283 -21.141  1.00  7.570          H  
ATOM    756 1HB  GLN A  49      17.176  17.392 -19.133  1.00 10.560          H  
ATOM    757 2HB  GLN A  49      18.387  16.162 -18.786  1.00 10.560          H  
ATOM    758 1HG  GLN A  49      19.753  17.022 -20.674  1.00 10.560          H  
ATOM    759 2HG  GLN A  49      18.522  18.294 -20.926  1.00 10.560          H  
ATOM    760 1HE2 GLN A  49      21.300  19.707 -18.871  1.00 10.560          H  
ATOM    761 2HE2 GLN A  49      21.163  18.991 -20.443  1.00 10.560          H  
ATOM    762  N   PHE A  50      15.207  15.016 -19.387  1.00  5.740          N  
ATOM    763  CA  PHE A  50      14.420  14.077 -18.578  1.00  5.720          C  
ATOM    764  C   PHE A  50      14.121  12.744 -19.249  1.00  5.300          C  
ATOM    765  O   PHE A  50      13.667  12.678 -20.392  1.00  5.040          O  
ATOM    766  CB  PHE A  50      13.088  14.704 -18.164  1.00  8.020          C  
ATOM    767  CG  PHE A  50      12.177  13.801 -17.357  1.00  8.020          C  
ATOM    768  CD1 PHE A  50      12.434  13.508 -16.030  1.00  8.020          C  
ATOM    769  CD2 PHE A  50      11.038  13.253 -17.943  1.00  8.020          C  
ATOM    770  CE1 PHE A  50      11.590  12.683 -15.317  1.00  8.020          C  
ATOM    771  CE2 PHE A  50      10.197  12.443 -17.225  1.00  8.020          C  
ATOM    772  CZ  PHE A  50      10.477  12.153 -15.913  1.00  8.020          C  
ATOM    773  H   PHE A  50      14.790  15.922 -19.611  1.00  6.890          H  
ATOM    774  HA  PHE A  50      14.991  13.869 -17.675  1.00  6.860          H  
ATOM    775 1HB  PHE A  50      13.268  15.619 -17.600  1.00  9.620          H  
ATOM    776 2HB  PHE A  50      12.565  14.973 -19.045  1.00  9.620          H  
ATOM    777  HD1 PHE A  50      13.316  13.931 -15.548  1.00  9.620          H  
ATOM    778  HD2 PHE A  50      10.817  13.476 -18.987  1.00  9.620          H  
ATOM    779  HE1 PHE A  50      11.806  12.454 -14.274  1.00  9.620          H  
ATOM    780  HE2 PHE A  50       9.310  12.032 -17.692  1.00  9.620          H  
ATOM    781  HZ  PHE A  50       9.817  11.509 -15.342  1.00  9.620          H  
ATOM    782  N   ARG A  51      14.319  11.669 -18.501  1.00  5.560          N  
ATOM    783  CA  ARG A  51      14.010  10.345 -18.993  1.00  5.500          C  
ATOM    784  C   ARG A  51      12.576   9.950 -18.667  1.00  5.140          C  
ATOM    785  O   ARG A  51      12.254   9.647 -17.523  1.00  5.500          O  
ATOM    786  CB  ARG A  51      14.931   9.330 -18.362  1.00  7.720          C  
ATOM    787  CG  ARG A  51      16.428   9.449 -18.653  1.00  7.720          C  
ATOM    788  CD  ARG A  51      16.796   8.819 -19.942  1.00  7.720          C  
ATOM    789  NE  ARG A  51      18.238   8.751 -20.104  1.00  7.720          N  
ATOM    790  CZ  ARG A  51      18.883   8.090 -21.088  1.00  7.720          C  
ATOM    791  NH1 ARG A  51      18.209   7.427 -22.006  1.00  7.720          N  
ATOM    792  NH2 ARG A  51      20.207   8.107 -21.126  1.00  7.720          N  
ATOM    793  H   ARG A  51      14.707  11.779 -17.576  1.00  6.670          H  
ATOM    794  HA  ARG A  51      14.142  10.337 -20.075  1.00  6.600          H  
ATOM    795 1HB  ARG A  51      14.804   9.381 -17.285  1.00  9.270          H  
ATOM    796 2HB  ARG A  51      14.618   8.342 -18.688  1.00  9.270          H  
ATOM    797 1HG  ARG A  51      16.700  10.505 -18.713  1.00  9.270          H  
ATOM    798 2HG  ARG A  51      17.005   8.974 -17.866  1.00  9.270          H  
ATOM    799 1HD  ARG A  51      16.395   7.810 -19.980  1.00  9.270          H  
ATOM    800 2HD  ARG A  51      16.387   9.411 -20.759  1.00  9.270          H  
ATOM    801  HE  ARG A  51      18.801   9.246 -19.424  1.00  9.270          H  
ATOM    802 1HH1 ARG A  51      17.202   7.407 -21.980  1.00  9.270          H  
ATOM    803 2HH1 ARG A  51      18.700   6.934 -22.738  1.00  9.270          H  
ATOM    804 1HH2 ARG A  51      20.726   8.614 -20.422  1.00  9.270          H  
ATOM    805 2HH2 ARG A  51      20.700   7.615 -21.857  1.00  9.270          H  
ATOM    806  N   PHE A  52      11.729   9.911 -19.700  1.00  4.820          N  
ATOM    807  CA  PHE A  52      10.298   9.608 -19.566  1.00  4.950          C  
ATOM    808  C   PHE A  52      10.058   8.128 -19.303  1.00  4.840          C  
ATOM    809  O   PHE A  52       8.956   7.709 -18.957  1.00  5.050          O  
ATOM    810  CB  PHE A  52       9.547  10.053 -20.808  1.00  6.880          C  
ATOM    811  CG  PHE A  52       9.839   9.255 -22.017  1.00  6.880          C  
ATOM    812  CD1 PHE A  52       9.124   8.096 -22.272  1.00  6.880          C  
ATOM    813  CD2 PHE A  52      10.814   9.647 -22.916  1.00  6.880          C  
ATOM    814  CE1 PHE A  52       9.378   7.346 -23.385  1.00  6.880          C  
ATOM    815  CE2 PHE A  52      11.067   8.893 -24.035  1.00  6.880          C  
ATOM    816  CZ  PHE A  52      10.347   7.739 -24.267  1.00  6.880          C  
ATOM    817  H   PHE A  52      12.087  10.165 -20.611  1.00  5.780          H  
ATOM    818  HA  PHE A  52       9.910  10.154 -18.718  1.00  5.940          H  
ATOM    819 1HB  PHE A  52       8.479  10.027 -20.629  1.00  8.250          H  
ATOM    820 2HB  PHE A  52       9.822  11.076 -21.012  1.00  8.250          H  
ATOM    821  HD1 PHE A  52       8.343   7.780 -21.573  1.00  8.250          H  
ATOM    822  HD2 PHE A  52      11.380  10.563 -22.741  1.00  8.250          H  
ATOM    823  HE1 PHE A  52       8.800   6.437 -23.578  1.00  8.250          H  
ATOM    824  HE2 PHE A  52      11.834   9.206 -24.746  1.00  8.250          H  
ATOM    825  HZ  PHE A  52      10.539   7.140 -25.156  1.00  8.250          H  
ATOM    826  N   ASP A  53      11.102   7.349 -19.517  1.00  4.800          N  
ATOM    827  CA  ASP A  53      11.144   5.915 -19.328  1.00  4.980          C  
ATOM    828  C   ASP A  53      11.263   5.614 -17.836  1.00  4.650          C  
ATOM    829  O   ASP A  53      12.299   5.965 -17.247  1.00  4.500          O  
ATOM    830  CB  ASP A  53      12.322   5.314 -20.091  1.00  6.900          C  
ATOM    831  CG  ASP A  53      12.482   3.767 -19.910  1.00  6.900          C  
ATOM    832  OD1 ASP A  53      11.894   3.192 -18.984  1.00  6.900          O  
ATOM    833  OD2 ASP A  53      13.247   3.190 -20.654  1.00  6.900          O  
ATOM    834  H   ASP A  53      11.940   7.817 -19.823  1.00  5.760          H  
ATOM    835  HA  ASP A  53      10.249   5.493 -19.765  1.00  5.980          H  
ATOM    836 1HB  ASP A  53      12.168   5.504 -21.157  1.00  8.280          H  
ATOM    837 2HB  ASP A  53      13.225   5.822 -19.822  1.00  8.280          H  
ATOM    838  N   PRO A  54      10.228   5.011 -17.196  1.00  4.850          N  
ATOM    839  CA  PRO A  54      10.139   4.716 -15.785  1.00  4.860          C  
ATOM    840  C   PRO A  54      11.366   4.044 -15.214  1.00  4.870          C  
ATOM    841  O   PRO A  54      11.684   4.270 -14.056  1.00  4.910          O  
ATOM    842  CB  PRO A  54       8.929   3.780 -15.702  1.00  7.290          C  
ATOM    843  CG  PRO A  54       8.057   4.209 -16.838  1.00  7.290          C  
ATOM    844  CD  PRO A  54       9.018   4.563 -17.951  1.00  7.290          C  
ATOM    845  HA  PRO A  54       9.925   5.640 -15.247  1.00  5.830          H  
ATOM    846 1HB  PRO A  54       9.254   2.732 -15.773  1.00  8.750          H  
ATOM    847 2HB  PRO A  54       8.437   3.903 -14.722  1.00  8.750          H  
ATOM    848 1HG  PRO A  54       7.358   3.408 -17.114  1.00  8.750          H  
ATOM    849 2HG  PRO A  54       7.445   5.079 -16.523  1.00  8.750          H  
ATOM    850 1HD  PRO A  54       9.251   3.686 -18.581  1.00  8.750          H  
ATOM    851 2HD  PRO A  54       8.551   5.379 -18.509  1.00  8.750          H  
ATOM    852  N   GLN A  55      12.112   3.228 -15.971  1.00  5.070          N  
ATOM    853  CA  GLN A  55      13.250   2.644 -15.259  1.00  5.380          C  
ATOM    854  C   GLN A  55      14.208   3.734 -14.754  1.00  5.040          C  
ATOM    855  O   GLN A  55      14.850   3.579 -13.708  1.00  5.220          O  
ATOM    856  CB  GLN A  55      14.028   1.655 -16.137  1.00  7.410          C  
ATOM    857  CG  GLN A  55      14.816   2.285 -17.269  1.00  7.410          C  
ATOM    858  CD  GLN A  55      15.465   1.272 -18.165  1.00  7.410          C  
ATOM    859  OE1 GLN A  55      16.303   0.485 -17.706  1.00  7.410          O  
ATOM    860  NE2 GLN A  55      15.093   1.259 -19.447  1.00  7.410          N  
ATOM    861  H   GLN A  55      11.921   3.009 -16.966  1.00  6.080          H  
ATOM    862  HA  GLN A  55      12.871   2.105 -14.392  1.00  6.460          H  
ATOM    863 1HB  GLN A  55      14.721   1.087 -15.519  1.00  8.890          H  
ATOM    864 2HB  GLN A  55      13.331   0.950 -16.585  1.00  8.890          H  
ATOM    865 1HG  GLN A  55      14.162   2.902 -17.862  1.00  8.890          H  
ATOM    866 2HG  GLN A  55      15.618   2.885 -16.846  1.00  8.890          H  
ATOM    867 1HE2 GLN A  55      15.493   0.601 -20.079  1.00  8.890          H  
ATOM    868 2HE2 GLN A  55      14.382   1.924 -19.805  1.00  8.890          H  
ATOM    869  N   PHE A  56      14.269   4.865 -15.460  1.00  4.720          N  
ATOM    870  CA  PHE A  56      15.157   5.937 -15.083  1.00  4.570          C  
ATOM    871  C   PHE A  56      14.463   6.840 -14.105  1.00  4.280          C  
ATOM    872  O   PHE A  56      15.057   7.263 -13.115  1.00  4.310          O  
ATOM    873  CB  PHE A  56      15.536   6.747 -16.292  1.00  6.460          C  
ATOM    874  CG  PHE A  56      16.385   6.039 -17.279  1.00  6.460          C  
ATOM    875  CD1 PHE A  56      15.791   5.410 -18.332  1.00  6.460          C  
ATOM    876  CD2 PHE A  56      17.760   6.017 -17.179  1.00  6.460          C  
ATOM    877  CE1 PHE A  56      16.523   4.754 -19.281  1.00  6.460          C  
ATOM    878  CE2 PHE A  56      18.515   5.361 -18.130  1.00  6.460          C  
ATOM    879  CZ  PHE A  56      17.891   4.726 -19.184  1.00  6.460          C  
ATOM    880  H   PHE A  56      13.687   5.000 -16.290  1.00  5.660          H  
ATOM    881  HA  PHE A  56      16.051   5.519 -14.620  1.00  5.480          H  
ATOM    882 1HB  PHE A  56      14.619   7.038 -16.785  1.00  7.750          H  
ATOM    883 2HB  PHE A  56      16.049   7.650 -15.974  1.00  7.750          H  
ATOM    884  HD1 PHE A  56      14.720   5.429 -18.394  1.00  7.750          H  
ATOM    885  HD2 PHE A  56      18.247   6.523 -16.342  1.00  7.750          H  
ATOM    886  HE1 PHE A  56      16.010   4.251 -20.108  1.00  7.750          H  
ATOM    887  HE2 PHE A  56      19.603   5.342 -18.049  1.00  7.750          H  
ATOM    888  HZ  PHE A  56      18.482   4.204 -19.934  1.00  7.750          H  
ATOM    889  N   ALA A  57      13.207   7.170 -14.406  1.00  4.210          N  
ATOM    890  CA  ALA A  57      12.447   8.091 -13.571  1.00  4.180          C  
ATOM    891  C   ALA A  57      12.299   7.531 -12.145  1.00  4.390          C  
ATOM    892  O   ALA A  57      12.331   8.290 -11.164  1.00  4.330          O  
ATOM    893  CB  ALA A  57      11.103   8.378 -14.211  1.00  5.860          C  
ATOM    894  H   ALA A  57      12.783   6.776 -15.255  1.00  5.050          H  
ATOM    895  HA  ALA A  57      13.006   9.024 -13.510  1.00  5.020          H  
ATOM    896 1HB  ALA A  57      10.566   9.084 -13.622  1.00  7.040          H  
ATOM    897 2HB  ALA A  57      11.251   8.785 -15.217  1.00  7.040          H  
ATOM    898 3HB  ALA A  57      10.549   7.470 -14.271  1.00  7.040          H  
ATOM    899  N   LEU A  58      12.135   6.202 -12.037  1.00  4.790          N  
ATOM    900  CA  LEU A  58      12.004   5.532 -10.758  1.00  5.300          C  
ATOM    901  C   LEU A  58      13.358   5.462 -10.070  1.00  5.270          C  
ATOM    902  O   LEU A  58      13.444   5.678  -8.859  1.00  5.560          O  
ATOM    903  CB  LEU A  58      11.442   4.121 -10.957  1.00  7.220          C  
ATOM    904  CG  LEU A  58       9.972   4.025 -11.490  1.00  7.220          C  
ATOM    905  CD1 LEU A  58       9.663   2.572 -11.816  1.00  7.220          C  
ATOM    906  CD2 LEU A  58       8.996   4.554 -10.459  1.00  7.220          C  
ATOM    907  H   LEU A  58      12.083   5.630 -12.881  1.00  5.750          H  
ATOM    908  HA  LEU A  58      11.340   6.111 -10.127  1.00  6.360          H  
ATOM    909 1HB  LEU A  58      12.088   3.594 -11.659  1.00  8.660          H  
ATOM    910 2HB  LEU A  58      11.484   3.598 -10.003  1.00  8.660          H  
ATOM    911  HG  LEU A  58       9.871   4.612 -12.402  1.00  8.660          H  
ATOM    912 1HD1 LEU A  58       8.647   2.499 -12.201  1.00  8.660          H  
ATOM    913 2HD1 LEU A  58      10.365   2.215 -12.573  1.00  8.660          H  
ATOM    914 3HD1 LEU A  58       9.755   1.966 -10.916  1.00  8.660          H  
ATOM    915 1HD2 LEU A  58       7.978   4.469 -10.845  1.00  8.660          H  
ATOM    916 2HD2 LEU A  58       9.089   3.977  -9.557  1.00  8.660          H  
ATOM    917 3HD2 LEU A  58       9.193   5.583 -10.242  1.00  8.660          H  
ATOM    918  N   THR A  59      14.434   5.208 -10.826  1.00  5.100          N  
ATOM    919  CA  THR A  59      15.748   5.190 -10.213  1.00  5.310          C  
ATOM    920  C   THR A  59      16.038   6.555  -9.614  1.00  4.880          C  
ATOM    921  O   THR A  59      16.560   6.648  -8.501  1.00  5.110          O  
ATOM    922  CB  THR A  59      16.865   4.827 -11.217  1.00  7.350          C  
ATOM    923  OG1 THR A  59      16.648   3.502 -11.734  1.00  7.350          O  
ATOM    924  CG2 THR A  59      18.230   4.875 -10.508  1.00  7.350          C  
ATOM    925  H   THR A  59      14.367   4.965 -11.817  1.00  6.120          H  
ATOM    926  HA  THR A  59      15.751   4.452  -9.412  1.00  6.370          H  
ATOM    927  HB  THR A  59      16.860   5.536 -12.047  1.00  8.820          H  
ATOM    928  HG1 THR A  59      15.902   3.513 -12.374  1.00  8.820          H  
ATOM    929 1HG2 THR A  59      19.009   4.612 -11.220  1.00  8.820          H  
ATOM    930 2HG2 THR A  59      18.426   5.874 -10.122  1.00  8.820          H  
ATOM    931 3HG2 THR A  59      18.234   4.163  -9.685  1.00  8.820          H  
ATOM    932  N   ASN A  60      15.722   7.618 -10.356  1.00  4.380          N  
ATOM    933  CA  ASN A  60      16.009   8.958  -9.892  1.00  4.090          C  
ATOM    934  C   ASN A  60      15.284   9.283  -8.588  1.00  4.110          C  
ATOM    935  O   ASN A  60      15.899   9.846  -7.669  1.00  4.160          O  
ATOM    936  CB  ASN A  60      15.618   9.950 -10.963  1.00  5.840          C  
ATOM    937  CG  ASN A  60      16.532   9.913 -12.152  1.00  5.840          C  
ATOM    938  OD1 ASN A  60      17.679   9.451 -12.083  1.00  5.840          O  
ATOM    939  ND2 ASN A  60      16.037  10.388 -13.266  1.00  5.840          N  
ATOM    940  H   ASN A  60      15.321   7.476 -11.287  1.00  5.260          H  
ATOM    941  HA  ASN A  60      17.079   9.035  -9.702  1.00  4.910          H  
ATOM    942 1HB  ASN A  60      14.604   9.732 -11.298  1.00  7.010          H  
ATOM    943 2HB  ASN A  60      15.617  10.956 -10.546  1.00  7.010          H  
ATOM    944 1HD2 ASN A  60      16.592  10.387 -14.096  1.00  7.010          H  
ATOM    945 2HD2 ASN A  60      15.106  10.747 -13.288  1.00  7.010          H  
ATOM    946  N   ILE A  61      14.008   8.882  -8.444  1.00  4.290          N  
ATOM    947  CA  ILE A  61      13.366   9.208  -7.179  1.00  4.620          C  
ATOM    948  C   ILE A  61      13.970   8.371  -6.066  1.00  5.100          C  
ATOM    949  O   ILE A  61      14.065   8.852  -4.941  1.00  5.250          O  
ATOM    950  CB  ILE A  61      11.823   9.071  -7.159  1.00  6.340          C  
ATOM    951  CG1 ILE A  61      11.276   9.908  -5.942  1.00  6.340          C  
ATOM    952  CG2 ILE A  61      11.383   7.584  -6.996  1.00  6.340          C  
ATOM    953  CD1 ILE A  61       9.786  10.160  -5.964  1.00  6.340          C  
ATOM    954  H   ILE A  61      13.500   8.460  -9.232  1.00  5.150          H  
ATOM    955  HA  ILE A  61      13.583  10.250  -6.958  1.00  5.540          H  
ATOM    956  HB  ILE A  61      11.411   9.481  -8.077  1.00  7.600          H  
ATOM    957 1HG1 ILE A  61      11.513   9.379  -5.017  1.00  7.600          H  
ATOM    958 2HG1 ILE A  61      11.783  10.872  -5.924  1.00  7.600          H  
ATOM    959 1HG2 ILE A  61      10.331   7.506  -6.966  1.00  7.600          H  
ATOM    960 2HG2 ILE A  61      11.747   7.015  -7.825  1.00  7.600          H  
ATOM    961 3HG2 ILE A  61      11.761   7.166  -6.070  1.00  7.600          H  
ATOM    962 1HD1 ILE A  61       9.496  10.741  -5.091  1.00  7.600          H  
ATOM    963 2HD1 ILE A  61       9.531  10.709  -6.864  1.00  7.600          H  
ATOM    964 3HD1 ILE A  61       9.267   9.226  -5.954  1.00  7.600          H  
ATOM    965  N   ALA A  62      14.343   7.112  -6.357  1.00  5.460          N  
ATOM    966  CA  ALA A  62      14.945   6.257  -5.344  1.00  6.140          C  
ATOM    967  C   ALA A  62      16.228   6.879  -4.806  1.00  6.100          C  
ATOM    968  O   ALA A  62      16.488   6.823  -3.599  1.00  6.560          O  
ATOM    969  CB  ALA A  62      15.232   4.885  -5.916  1.00  8.320          C  
ATOM    970  H   ALA A  62      14.166   6.735  -7.296  1.00  6.550          H  
ATOM    971  HA  ALA A  62      14.237   6.160  -4.523  1.00  7.370          H  
ATOM    972 1HB  ALA A  62      15.658   4.249  -5.143  1.00  9.990          H  
ATOM    973 2HB  ALA A  62      14.306   4.446  -6.285  1.00  9.990          H  
ATOM    974 3HB  ALA A  62      15.937   4.976  -6.736  1.00  9.990          H  
ATOM    975  N   VAL A  63      17.010   7.509  -5.685  1.00  5.650          N  
ATOM    976  CA  VAL A  63      18.227   8.176  -5.250  1.00  5.800          C  
ATOM    977  C   VAL A  63      17.892   9.332  -4.323  1.00  5.520          C  
ATOM    978  O   VAL A  63      18.517   9.477  -3.267  1.00  5.880          O  
ATOM    979  CB  VAL A  63      19.049   8.694  -6.447  1.00  8.060          C  
ATOM    980  CG1 VAL A  63      20.220   9.580  -5.951  1.00  8.060          C  
ATOM    981  CG2 VAL A  63      19.589   7.504  -7.234  1.00  8.060          C  
ATOM    982  H   VAL A  63      16.761   7.456  -6.680  1.00  6.780          H  
ATOM    983  HA  VAL A  63      18.834   7.457  -4.703  1.00  6.960          H  
ATOM    984  HB  VAL A  63      18.408   9.301  -7.091  1.00  9.670          H  
ATOM    985 1HG1 VAL A  63      20.789   9.935  -6.809  1.00  9.670          H  
ATOM    986 2HG1 VAL A  63      19.845  10.440  -5.399  1.00  9.670          H  
ATOM    987 3HG1 VAL A  63      20.872   8.993  -5.301  1.00  9.670          H  
ATOM    988 1HG2 VAL A  63      20.161   7.860  -8.090  1.00  9.670          H  
ATOM    989 2HG2 VAL A  63      20.231   6.905  -6.591  1.00  9.670          H  
ATOM    990 3HG2 VAL A  63      18.771   6.895  -7.583  1.00  9.670          H  
ATOM    991  N   LEU A  64      16.908  10.152  -4.708  1.00  4.950          N  
ATOM    992  CA  LEU A  64      16.522  11.282  -3.877  1.00  4.750          C  
ATOM    993  C   LEU A  64      15.982  10.805  -2.530  1.00  5.080          C  
ATOM    994  O   LEU A  64      16.293  11.403  -1.497  1.00  5.240          O  
ATOM    995  CB  LEU A  64      15.447  12.113  -4.591  1.00  6.730          C  
ATOM    996  CG  LEU A  64      15.885  12.879  -5.878  1.00  6.730          C  
ATOM    997  CD1 LEU A  64      14.641  13.467  -6.548  1.00  6.730          C  
ATOM    998  CD2 LEU A  64      16.882  13.988  -5.535  1.00  6.730          C  
ATOM    999  H   LEU A  64      16.451   9.994  -5.615  1.00  5.940          H  
ATOM   1000  HA  LEU A  64      17.401  11.886  -3.686  1.00  5.700          H  
ATOM   1001 1HB  LEU A  64      14.637  11.442  -4.872  1.00  8.080          H  
ATOM   1002 2HB  LEU A  64      15.053  12.842  -3.885  1.00  8.080          H  
ATOM   1003  HG  LEU A  64      16.349  12.180  -6.576  1.00  8.080          H  
ATOM   1004 1HD1 LEU A  64      14.932  13.989  -7.459  1.00  8.080          H  
ATOM   1005 2HD1 LEU A  64      13.950  12.665  -6.799  1.00  8.080          H  
ATOM   1006 3HD1 LEU A  64      14.155  14.166  -5.870  1.00  8.080          H  
ATOM   1007 1HD2 LEU A  64      17.165  14.507  -6.450  1.00  8.080          H  
ATOM   1008 2HD2 LEU A  64      16.421  14.694  -4.845  1.00  8.080          H  
ATOM   1009 3HD2 LEU A  64      17.773  13.570  -5.080  1.00  8.080          H  
ATOM   1010  N   LYS A  65      15.204   9.711  -2.540  1.00  5.330          N  
ATOM   1011  CA  LYS A  65      14.636   9.117  -1.337  1.00  5.800          C  
ATOM   1012  C   LYS A  65      15.742   8.743  -0.377  1.00  6.330          C  
ATOM   1013  O   LYS A  65      15.700   9.105   0.803  1.00  6.600          O  
ATOM   1014  CB  LYS A  65      13.853   7.849  -1.680  1.00  7.930          C  
ATOM   1015  CG  LYS A  65      13.214   7.135  -0.482  1.00  7.930          C  
ATOM   1016  CD  LYS A  65      12.604   5.776  -0.875  1.00  7.930          C  
ATOM   1017  CE  LYS A  65      13.672   4.687  -1.093  1.00  7.930          C  
ATOM   1018  NZ  LYS A  65      13.059   3.339  -1.310  1.00  7.930          N  
ATOM   1019  H   LYS A  65      14.972   9.291  -3.439  1.00  6.400          H  
ATOM   1020  HA  LYS A  65      13.979   9.839  -0.854  1.00  6.960          H  
ATOM   1021 1HB  LYS A  65      13.062   8.101  -2.389  1.00  9.520          H  
ATOM   1022 2HB  LYS A  65      14.508   7.163  -2.174  1.00  9.520          H  
ATOM   1023 1HG  LYS A  65      13.956   6.974   0.297  1.00  9.520          H  
ATOM   1024 2HG  LYS A  65      12.419   7.768  -0.072  1.00  9.520          H  
ATOM   1025 1HD  LYS A  65      11.913   5.452  -0.092  1.00  9.520          H  
ATOM   1026 2HD  LYS A  65      12.055   5.892  -1.802  1.00  9.520          H  
ATOM   1027 1HE  LYS A  65      14.274   4.931  -1.966  1.00  9.520          H  
ATOM   1028 2HE  LYS A  65      14.320   4.645  -0.217  1.00  9.520          H  
ATOM   1029 1HZ  LYS A  65      13.791   2.655  -1.444  1.00  9.520          H  
ATOM   1030 2HZ  LYS A  65      12.505   3.085  -0.501  1.00  9.520          H  
ATOM   1031 3HZ  LYS A  65      12.466   3.361  -2.127  1.00  9.520          H  
ATOM   1032  N   HIS A  66      16.747   8.032  -0.897  1.00  6.550          N  
ATOM   1033  CA  HIS A  66      17.877   7.592  -0.110  1.00  7.180          C  
ATOM   1034  C   HIS A  66      18.582   8.771   0.513  1.00  7.040          C  
ATOM   1035  O   HIS A  66      18.852   8.768   1.722  1.00  7.440          O  
ATOM   1036  CB  HIS A  66      18.874   6.819  -0.975  1.00  9.800          C  
ATOM   1037  CG  HIS A  66      20.087   6.370  -0.229  1.00  9.800          C  
ATOM   1038  ND1 HIS A  66      20.074   5.301   0.644  1.00  9.800          N  
ATOM   1039  CD2 HIS A  66      21.350   6.855  -0.214  1.00  9.800          C  
ATOM   1040  CE1 HIS A  66      21.282   5.145   1.160  1.00  9.800          C  
ATOM   1041  NE2 HIS A  66      22.074   6.073   0.656  1.00  9.800          N  
ATOM   1042  H   HIS A  66      16.702   7.756  -1.883  1.00  7.860          H  
ATOM   1043  HA  HIS A  66      17.537   6.940   0.690  1.00  8.620          H  
ATOM   1044 1HB  HIS A  66      18.382   5.947  -1.404  1.00 11.760          H  
ATOM   1045 2HB  HIS A  66      19.196   7.447  -1.804  1.00 11.760          H  
ATOM   1046  HD1 HIS A  66      19.349   4.617   0.721  1.00 11.760          H  
ATOM   1047  HD2 HIS A  66      21.825   7.689  -0.735  1.00 11.760          H  
ATOM   1048  HE1 HIS A  66      21.480   4.349   1.876  1.00 11.760          H  
ATOM   1049  N   ASN A  67      18.889   9.785  -0.302  1.00  6.550          N  
ATOM   1050  CA  ASN A  67      19.602  10.930   0.215  1.00  6.530          C  
ATOM   1051  C   ASN A  67      18.805  11.634   1.303  1.00  6.370          C  
ATOM   1052  O   ASN A  67      19.372  11.987   2.340  1.00  6.710          O  
ATOM   1053  CB  ASN A  67      19.920  11.889  -0.912  1.00  9.150          C  
ATOM   1054  CG  ASN A  67      20.997  11.373  -1.824  1.00  9.150          C  
ATOM   1055  OD1 ASN A  67      21.771  10.476  -1.471  1.00  9.150          O  
ATOM   1056  ND2 ASN A  67      21.068  11.930  -3.001  1.00  9.150          N  
ATOM   1057  H   ASN A  67      18.651   9.730  -1.298  1.00  7.860          H  
ATOM   1058  HA  ASN A  67      20.532  10.582   0.662  1.00  7.840          H  
ATOM   1059 1HB  ASN A  67      19.015  12.060  -1.500  1.00 10.980          H  
ATOM   1060 2HB  ASN A  67      20.230  12.847  -0.498  1.00 10.980          H  
ATOM   1061 1HD2 ASN A  67      21.769  11.633  -3.650  1.00 10.980          H  
ATOM   1062 2HD2 ASN A  67      20.429  12.654  -3.252  1.00 10.980          H  
ATOM   1063  N   LEU A  68      17.489  11.788   1.122  1.00  5.940          N  
ATOM   1064  CA  LEU A  68      16.699  12.434   2.153  1.00  5.830          C  
ATOM   1065  C   LEU A  68      16.651  11.621   3.421  1.00  6.430          C  
ATOM   1066  O   LEU A  68      16.798  12.180   4.504  1.00  6.620          O  
ATOM   1067  CB  LEU A  68      15.266  12.674   1.670  1.00  8.210          C  
ATOM   1068  CG  LEU A  68      15.075  13.749   0.588  1.00  8.210          C  
ATOM   1069  CD1 LEU A  68      13.650  13.658   0.055  1.00  8.210          C  
ATOM   1070  CD2 LEU A  68      15.331  15.152   1.189  1.00  8.210          C  
ATOM   1071  H   LEU A  68      17.050  11.498   0.240  1.00  7.130          H  
ATOM   1072  HA  LEU A  68      17.169  13.379   2.394  1.00  7.000          H  
ATOM   1073 1HB  LEU A  68      14.890  11.731   1.263  1.00  9.850          H  
ATOM   1074 2HB  LEU A  68      14.650  12.943   2.528  1.00  9.850          H  
ATOM   1075  HG  LEU A  68      15.765  13.569  -0.236  1.00  9.850          H  
ATOM   1076 1HD1 LEU A  68      13.505  14.408  -0.720  1.00  9.850          H  
ATOM   1077 2HD1 LEU A  68      13.482  12.664  -0.368  1.00  9.850          H  
ATOM   1078 3HD1 LEU A  68      12.949  13.836   0.859  1.00  9.850          H  
ATOM   1079 1HD2 LEU A  68      15.180  15.903   0.414  1.00  9.850          H  
ATOM   1080 2HD2 LEU A  68      14.631  15.332   2.011  1.00  9.850          H  
ATOM   1081 3HD2 LEU A  68      16.345  15.235   1.561  1.00  9.850          H  
ATOM   1082  N   ASN A  69      16.492  10.301   3.321  1.00  6.810          N  
ATOM   1083  CA  ASN A  69      16.411   9.513   4.538  1.00  7.470          C  
ATOM   1084  C   ASN A  69      17.718   9.573   5.311  1.00  7.920          C  
ATOM   1085  O   ASN A  69      17.711   9.673   6.544  1.00  8.290          O  
ATOM   1086  CB  ASN A  69      16.044   8.081   4.220  1.00 10.190          C  
ATOM   1087  CG  ASN A  69      14.595   7.910   3.817  1.00 10.190          C  
ATOM   1088  OD1 ASN A  69      13.729   8.755   4.071  1.00 10.190          O  
ATOM   1089  ND2 ASN A  69      14.314   6.803   3.195  1.00 10.190          N  
ATOM   1090  H   ASN A  69      16.362   9.861   2.403  1.00  8.170          H  
ATOM   1091  HA  ASN A  69      15.636   9.940   5.174  1.00  8.960          H  
ATOM   1092 1HB  ASN A  69      16.674   7.732   3.396  1.00 12.230          H  
ATOM   1093 2HB  ASN A  69      16.252   7.451   5.082  1.00 12.230          H  
ATOM   1094 1HD2 ASN A  69      13.374   6.619   2.909  1.00 12.230          H  
ATOM   1095 2HD2 ASN A  69      15.035   6.137   3.007  1.00 12.230          H  
ATOM   1096  N   SER A  70      18.843   9.542   4.593  1.00  7.930          N  
ATOM   1097  CA  SER A  70      20.148   9.603   5.227  1.00  8.460          C  
ATOM   1098  C   SER A  70      20.326  10.937   5.939  1.00  8.320          C  
ATOM   1099  O   SER A  70      20.710  10.984   7.117  1.00  8.810          O  
ATOM   1100  CB  SER A  70      21.233   9.408   4.186  1.00 11.630          C  
ATOM   1101  OG  SER A  70      22.509   9.458   4.761  1.00 11.630          O  
ATOM   1102  H   SER A  70      18.792   9.425   3.574  1.00  9.520          H  
ATOM   1103  HA  SER A  70      20.215   8.805   5.964  1.00 10.150          H  
ATOM   1104 1HB  SER A  70      21.088   8.446   3.689  1.00 13.960          H  
ATOM   1105 2HB  SER A  70      21.142  10.181   3.421  1.00 13.960          H  
ATOM   1106  HG  SER A  70      23.120   9.296   4.038  1.00 13.960          H  
ATOM   1107  N   LEU A  71      20.005  12.029   5.241  1.00  7.690          N  
ATOM   1108  CA  LEU A  71      20.149  13.356   5.801  1.00  7.610          C  
ATOM   1109  C   LEU A  71      19.242  13.583   7.001  1.00  7.630          C  
ATOM   1110  O   LEU A  71      19.681  14.184   7.983  1.00  7.960          O  
ATOM   1111  CB  LEU A  71      19.854  14.387   4.718  1.00 10.690          C  
ATOM   1112  CG  LEU A  71      20.875  14.508   3.562  1.00 10.690          C  
ATOM   1113  CD1 LEU A  71      20.262  15.395   2.484  1.00 10.690          C  
ATOM   1114  CD2 LEU A  71      22.199  15.098   4.068  1.00 10.690          C  
ATOM   1115  H   LEU A  71      19.686  11.932   4.271  1.00  9.230          H  
ATOM   1116  HA  LEU A  71      21.170  13.466   6.142  1.00  9.130          H  
ATOM   1117 1HB  LEU A  71      18.907  14.110   4.264  1.00 12.820          H  
ATOM   1118 2HB  LEU A  71      19.745  15.365   5.184  1.00 12.820          H  
ATOM   1119  HG  LEU A  71      21.069  13.531   3.136  1.00 12.820          H  
ATOM   1120 1HD1 LEU A  71      20.955  15.484   1.649  1.00 12.820          H  
ATOM   1121 2HD1 LEU A  71      19.331  14.944   2.135  1.00 12.820          H  
ATOM   1122 3HD1 LEU A  71      20.056  16.383   2.894  1.00 12.820          H  
ATOM   1123 1HD2 LEU A  71      22.893  15.182   3.233  1.00 12.820          H  
ATOM   1124 2HD2 LEU A  71      22.018  16.086   4.492  1.00 12.820          H  
ATOM   1125 3HD2 LEU A  71      22.635  14.456   4.821  1.00 12.820          H  
ATOM   1126  N   ILE A  72      18.002  13.075   6.952  1.00  7.370          N  
ATOM   1127  CA  ILE A  72      17.067  13.235   8.057  1.00  7.450          C  
ATOM   1128  C   ILE A  72      17.600  12.509   9.273  1.00  8.210          C  
ATOM   1129  O   ILE A  72      17.566  13.061  10.372  1.00  8.450          O  
ATOM   1130  CB  ILE A  72      15.648  12.742   7.685  1.00 10.400          C  
ATOM   1131  CG1 ILE A  72      15.059  13.695   6.602  1.00 10.400          C  
ATOM   1132  CG2 ILE A  72      14.749  12.740   8.960  1.00 10.400          C  
ATOM   1133  CD1 ILE A  72      13.821  13.200   5.883  1.00 10.400          C  
ATOM   1134  H   ILE A  72      17.688  12.605   6.100  1.00  8.840          H  
ATOM   1135  HA  ILE A  72      17.001  14.282   8.317  1.00  8.940          H  
ATOM   1136  HB  ILE A  72      15.706  11.739   7.258  1.00 12.480          H  
ATOM   1137 1HG1 ILE A  72      14.817  14.629   7.073  1.00 12.480          H  
ATOM   1138 2HG1 ILE A  72      15.818  13.879   5.867  1.00 12.480          H  
ATOM   1139 1HG2 ILE A  72      13.750  12.404   8.711  1.00 12.480          H  
ATOM   1140 2HG2 ILE A  72      15.160  12.070   9.717  1.00 12.480          H  
ATOM   1141 3HG2 ILE A  72      14.699  13.745   9.374  1.00 12.480          H  
ATOM   1142 1HD1 ILE A  72      13.504  13.945   5.148  1.00 12.480          H  
ATOM   1143 2HD1 ILE A  72      14.055  12.265   5.368  1.00 12.480          H  
ATOM   1144 3HD1 ILE A  72      13.009  13.032   6.582  1.00 12.480          H  
ATOM   1145  N   LYS A  73      18.081  11.274   9.108  1.00  8.640          N  
ATOM   1146  CA  LYS A  73      18.636  10.559  10.242  1.00  9.420          C  
ATOM   1147  C   LYS A  73      19.823  11.316  10.854  1.00  9.740          C  
ATOM   1148  O   LYS A  73      19.939  11.390  12.078  1.00 10.180          O  
ATOM   1149  CB  LYS A  73      19.034   9.141   9.837  1.00 12.880          C  
ATOM   1150  CG  LYS A  73      17.840   8.218   9.572  1.00 12.880          C  
ATOM   1151  CD  LYS A  73      18.281   6.831   9.117  1.00 12.880          C  
ATOM   1152  CE  LYS A  73      17.080   5.933   8.829  1.00 12.880          C  
ATOM   1153  NZ  LYS A  73      17.494   4.580   8.353  1.00 12.880          N  
ATOM   1154  H   LYS A  73      18.057  10.829   8.183  1.00 10.370          H  
ATOM   1155  HA  LYS A  73      17.863  10.490  11.009  1.00 11.300          H  
ATOM   1156 1HB  LYS A  73      19.630   9.187   8.920  1.00 15.450          H  
ATOM   1157 2HB  LYS A  73      19.653   8.696  10.613  1.00 15.450          H  
ATOM   1158 1HG  LYS A  73      17.258   8.122  10.488  1.00 15.450          H  
ATOM   1159 2HG  LYS A  73      17.202   8.662   8.810  1.00 15.450          H  
ATOM   1160 1HD  LYS A  73      18.874   6.929   8.205  1.00 15.450          H  
ATOM   1161 2HD  LYS A  73      18.897   6.369   9.886  1.00 15.450          H  
ATOM   1162 1HE  LYS A  73      16.491   5.823   9.738  1.00 15.450          H  
ATOM   1163 2HE  LYS A  73      16.462   6.403   8.061  1.00 15.450          H  
ATOM   1164 1HZ  LYS A  73      16.672   4.019   8.173  1.00 15.450          H  
ATOM   1165 2HZ  LYS A  73      18.030   4.671   7.502  1.00 15.450          H  
ATOM   1166 3HZ  LYS A  73      18.058   4.129   9.060  1.00 15.450          H  
ATOM   1167  N   ARG A  74      20.693  11.908  10.011  1.00  9.580          N  
ATOM   1168  CA  ARG A  74      21.817  12.687  10.540  1.00 10.000          C  
ATOM   1169  C   ARG A  74      21.308  13.894  11.341  1.00  9.790          C  
ATOM   1170  O   ARG A  74      21.823  14.197  12.424  1.00 10.290          O  
ATOM   1171  CB  ARG A  74      22.702  13.206   9.416  1.00 13.830          C  
ATOM   1172  CG  ARG A  74      23.520  12.170   8.680  1.00 13.830          C  
ATOM   1173  CD  ARG A  74      24.257  12.788   7.554  1.00 13.830          C  
ATOM   1174  NE  ARG A  74      24.988  11.811   6.775  1.00 13.830          N  
ATOM   1175  CZ  ARG A  74      25.677  12.084   5.646  1.00 13.830          C  
ATOM   1176  NH1 ARG A  74      25.743  13.319   5.183  1.00 13.830          N  
ATOM   1177  NH2 ARG A  74      26.293  11.104   5.005  1.00 13.830          N  
ATOM   1178  H   ARG A  74      20.588  11.767   9.001  1.00 11.500          H  
ATOM   1179  HA  ARG A  74      22.405  12.049  11.196  1.00 12.000          H  
ATOM   1180 1HB  ARG A  74      22.085  13.709   8.679  1.00 16.600          H  
ATOM   1181 2HB  ARG A  74      23.392  13.946   9.818  1.00 16.600          H  
ATOM   1182 1HG  ARG A  74      24.244  11.727   9.362  1.00 16.600          H  
ATOM   1183 2HG  ARG A  74      22.872  11.393   8.288  1.00 16.600          H  
ATOM   1184 1HD  ARG A  74      23.543  13.282   6.899  1.00 16.600          H  
ATOM   1185 2HD  ARG A  74      24.965  13.517   7.945  1.00 16.600          H  
ATOM   1186  HE  ARG A  74      24.964  10.848   7.091  1.00 16.600          H  
ATOM   1187 1HH1 ARG A  74      25.287  14.071   5.675  1.00 16.600          H  
ATOM   1188 2HH1 ARG A  74      26.264  13.517   4.340  1.00 16.600          H  
ATOM   1189 1HH2 ARG A  74      26.243  10.158   5.361  1.00 16.600          H  
ATOM   1190 2HH2 ARG A  74      26.812  11.296   4.161  1.00 16.600          H  
ATOM   1191  N   SER A  75      20.294  14.574  10.796  1.00  9.110          N  
ATOM   1192  CA  SER A  75      19.651  15.712  11.435  1.00  8.910          C  
ATOM   1193  C   SER A  75      18.252  15.969  10.902  1.00  8.520          C  
ATOM   1194  O   SER A  75      18.053  16.314   9.723  1.00  7.940          O  
ATOM   1195  CB  SER A  75      20.432  16.985  11.266  1.00 12.550          C  
ATOM   1196  OG  SER A  75      19.710  18.059  11.839  1.00 12.550          O  
ATOM   1197  H   SER A  75      19.960  14.290   9.871  1.00 10.930          H  
ATOM   1198  HA  SER A  75      19.568  15.494  12.500  1.00 10.690          H  
ATOM   1199 1HB  SER A  75      21.403  16.888  11.750  1.00 15.060          H  
ATOM   1200 2HB  SER A  75      20.603  17.173  10.207  1.00 15.060          H  
ATOM   1201  HG  SER A  75      20.258  18.841  11.700  1.00 15.060          H  
ATOM   1202  N   ASN A  76      17.302  16.027  11.833  1.00  8.950          N  
ATOM   1203  CA  ASN A  76      15.891  16.231  11.532  1.00  8.770          C  
ATOM   1204  C   ASN A  76      15.565  17.595  10.937  1.00  8.090          C  
ATOM   1205  O   ASN A  76      14.452  17.802  10.440  1.00  7.650          O  
ATOM   1206  CB  ASN A  76      15.063  16.008  12.779  1.00 12.350          C  
ATOM   1207  CG  ASN A  76      14.898  14.562  13.140  1.00 12.350          C  
ATOM   1208  OD1 ASN A  76      14.827  13.684  12.275  1.00 12.350          O  
ATOM   1209  ND2 ASN A  76      14.843  14.290  14.417  1.00 12.350          N  
ATOM   1210  H   ASN A  76      17.573  15.809  12.782  1.00 10.740          H  
ATOM   1211  HA  ASN A  76      15.605  15.482  10.794  1.00 10.520          H  
ATOM   1212 1HB  ASN A  76      15.525  16.528  13.617  1.00 14.820          H  
ATOM   1213 2HB  ASN A  76      14.097  16.443  12.633  1.00 14.820          H  
ATOM   1214 1HD2 ASN A  76      14.738  13.342  14.720  1.00 14.820          H  
ATOM   1215 2HD2 ASN A  76      14.902  15.026  15.092  1.00 14.820          H  
ATOM   1216  N   SER A  77      16.539  18.516  10.898  1.00  8.130          N  
ATOM   1217  CA  SER A  77      16.277  19.812  10.276  1.00  7.720          C  
ATOM   1218  C   SER A  77      15.949  19.602   8.792  1.00  7.020          C  
ATOM   1219  O   SER A  77      15.184  20.364   8.199  1.00  6.750          O  
ATOM   1220  CB  SER A  77      17.481  20.724  10.391  1.00 10.970          C  
ATOM   1221  OG  SER A  77      18.535  20.272   9.578  1.00 10.970          O  
ATOM   1222  H   SER A  77      17.463  18.313  11.285  1.00  9.760          H  
ATOM   1223  HA  SER A  77      15.423  20.277  10.770  1.00  9.260          H  
ATOM   1224 1HB  SER A  77      17.200  21.737  10.103  1.00 13.170          H  
ATOM   1225 2HB  SER A  77      17.808  20.757  11.428  1.00 13.170          H  
ATOM   1226  HG  SER A  77      19.268  20.876   9.732  1.00 13.170          H  
ATOM   1227  N   THR A  78      16.422  18.486   8.220  1.00  6.900          N  
ATOM   1228  CA  THR A  78      16.192  18.116   6.826  1.00  6.410          C  
ATOM   1229  C   THR A  78      14.705  17.918   6.575  1.00  5.960          C  
ATOM   1230  O   THR A  78      14.199  18.186   5.484  1.00  5.610          O  
ATOM   1231  CB  THR A  78      16.964  16.844   6.444  1.00  9.170          C  
ATOM   1232  OG1 THR A  78      18.364  17.071   6.624  1.00  9.170          O  
ATOM   1233  CG2 THR A  78      16.690  16.456   4.967  1.00  9.170          C  
ATOM   1234  H   THR A  78      17.023  17.869   8.777  1.00  8.280          H  
ATOM   1235  HA  THR A  78      16.541  18.930   6.191  1.00  7.690          H  
ATOM   1236  HB  THR A  78      16.664  16.057   7.086  1.00 11.000          H  
ATOM   1237  HG1 THR A  78      18.570  17.046   7.580  1.00 11.000          H  
ATOM   1238 1HG2 THR A  78      17.237  15.564   4.724  1.00 11.000          H  
ATOM   1239 2HG2 THR A  78      15.632  16.263   4.811  1.00 11.000          H  
ATOM   1240 3HG2 THR A  78      17.008  17.265   4.314  1.00 11.000          H  
ATOM   1241  N   ALA A  79      14.013  17.368   7.577  1.00  6.200          N  
ATOM   1242  CA  ALA A  79      12.602  17.050   7.537  1.00  6.110          C  
ATOM   1243  C   ALA A  79      11.764  18.281   7.876  1.00  5.880          C  
ATOM   1244  O   ALA A  79      10.537  18.189   7.941  1.00  5.780          O  
ATOM   1245  CB  ALA A  79      12.292  15.925   8.506  1.00  8.590          C  
ATOM   1246  H   ALA A  79      14.467  17.198   8.473  1.00  7.440          H  
ATOM   1247  HA  ALA A  79      12.348  16.735   6.525  1.00  7.330          H  
ATOM   1248 1HB  ALA A  79      11.232  15.687   8.456  1.00 10.310          H  
ATOM   1249 2HB  ALA A  79      12.864  15.051   8.246  1.00 10.310          H  
ATOM   1250 3HB  ALA A  79      12.550  16.233   9.507  1.00 10.310          H  
ATOM   1251  N   ALA A  80      12.439  19.418   8.114  1.00  6.010          N  
ATOM   1252  CA  ALA A  80      11.864  20.693   8.495  1.00  6.000          C  
ATOM   1253  C   ALA A  80      11.149  20.659   9.840  1.00  5.370          C  
ATOM   1254  O   ALA A  80      10.148  21.355  10.034  1.00  5.440          O  
ATOM   1255  CB  ALA A  80      10.901  21.146   7.415  1.00  8.400          C  
ATOM   1256  H   ALA A  80      13.452  19.429   8.026  1.00  7.210          H  
ATOM   1257  HA  ALA A  80      12.684  21.411   8.568  1.00  7.200          H  
ATOM   1258 1HB  ALA A  80      10.506  22.105   7.659  1.00 10.080          H  
ATOM   1259 2HB  ALA A  80      11.428  21.206   6.461  1.00 10.080          H  
ATOM   1260 3HB  ALA A  80      10.086  20.446   7.329  1.00 10.080          H  
ATOM   1261  N   THR A  81      11.725  19.963  10.827  1.00  5.130          N  
ATOM   1262  CA  THR A  81      11.088  19.875  12.143  1.00  4.900          C  
ATOM   1263  C   THR A  81      11.172  21.170  12.942  1.00  4.750          C  
ATOM   1264  O   THR A  81      10.570  21.300  14.009  1.00  4.860          O  
ATOM   1265  CB  THR A  81      11.667  18.727  12.977  1.00  6.950          C  
ATOM   1266  OG1 THR A  81      13.069  18.940  13.199  1.00  6.950          O  
ATOM   1267  CG2 THR A  81      11.466  17.433  12.228  1.00  6.950          C  
ATOM   1268  H   THR A  81      12.583  19.424  10.659  1.00  6.160          H  
ATOM   1269  HA  THR A  81      10.043  19.660  11.980  1.00  5.880          H  
ATOM   1270  HB  THR A  81      11.153  18.674  13.934  1.00  8.340          H  
ATOM   1271  HG1 THR A  81      13.183  19.650  13.841  1.00  8.340          H  
ATOM   1272 1HG2 THR A  81      11.855  16.608  12.811  1.00  8.340          H  
ATOM   1273 2HG2 THR A  81      10.418  17.279  12.052  1.00  8.340          H  
ATOM   1274 3HG2 THR A  81      11.980  17.486  11.286  1.00  8.340          H  
ATOM   1275  N   ASN A  82      11.948  22.118  12.441  1.00  4.940          N  
ATOM   1276  CA  ASN A  82      12.128  23.416  13.048  1.00  5.260          C  
ATOM   1277  C   ASN A  82      11.624  24.562  12.159  1.00  4.770          C  
ATOM   1278  O   ASN A  82      11.993  25.717  12.384  1.00  4.990          O  
ATOM   1279  CB  ASN A  82      13.594  23.596  13.347  1.00  7.240          C  
ATOM   1280  CG  ASN A  82      14.378  23.528  12.074  1.00  7.240          C  
ATOM   1281  OD1 ASN A  82      13.928  22.873  11.113  1.00  7.240          O  
ATOM   1282  ND2 ASN A  82      15.515  24.167  12.031  1.00  7.240          N  
ATOM   1283  H   ASN A  82      12.441  21.931  11.573  1.00  5.930          H  
ATOM   1284  HA  ASN A  82      11.558  23.450  13.977  1.00  6.310          H  
ATOM   1285 1HB  ASN A  82      13.764  24.560  13.828  1.00  8.680          H  
ATOM   1286 2HB  ASN A  82      13.933  22.815  14.027  1.00  8.680          H  
ATOM   1287 1HD2 ASN A  82      16.064  24.154  11.195  1.00  8.680          H  
ATOM   1288 2HD2 ASN A  82      15.827  24.682  12.828  1.00  8.680          H  
ATOM   1289  N   GLU A  83      10.767  24.260  11.177  1.00  4.520          N  
ATOM   1290  CA  GLU A  83      10.254  25.292  10.277  1.00  4.570          C  
ATOM   1291  C   GLU A  83       8.787  25.605  10.531  1.00  4.270          C  
ATOM   1292  O   GLU A  83       8.125  24.968  11.352  1.00  4.100          O  
ATOM   1293  CB  GLU A  83      10.411  24.856   8.822  1.00  6.380          C  
ATOM   1294  CG  GLU A  83      11.845  24.603   8.364  1.00  6.380          C  
ATOM   1295  CD  GLU A  83      12.684  25.835   8.294  1.00  6.380          C  
ATOM   1296  OE1 GLU A  83      12.133  26.909   8.221  1.00  6.380          O  
ATOM   1297  OE2 GLU A  83      13.883  25.704   8.302  1.00  6.380          O  
ATOM   1298  H   GLU A  83      10.481  23.288  11.021  1.00  5.420          H  
ATOM   1299  HA  GLU A  83      10.828  26.206  10.431  1.00  5.480          H  
ATOM   1300 1HB  GLU A  83       9.840  23.950   8.683  1.00  7.650          H  
ATOM   1301 2HB  GLU A  83       9.984  25.607   8.160  1.00  7.650          H  
ATOM   1302 1HG  GLU A  83      12.314  23.900   9.053  1.00  7.650          H  
ATOM   1303 2HG  GLU A  83      11.820  24.139   7.379  1.00  7.650          H  
ATOM   1304  N   VAL A  84       8.268  26.566   9.775  1.00  4.390          N  
ATOM   1305  CA  VAL A  84       6.863  26.923   9.858  1.00  4.210          C  
ATOM   1306  C   VAL A  84       6.216  26.501   8.540  1.00  4.010          C  
ATOM   1307  O   VAL A  84       6.815  26.707   7.486  1.00  4.240          O  
ATOM   1308  CB  VAL A  84       6.677  28.430  10.124  1.00  5.970          C  
ATOM   1309  CG1 VAL A  84       7.256  28.757  11.477  1.00  5.970          C  
ATOM   1310  CG2 VAL A  84       7.334  29.260   9.022  1.00  5.970          C  
ATOM   1311  H   VAL A  84       8.874  27.039   9.119  1.00  5.270          H  
ATOM   1312  HA  VAL A  84       6.445  26.382  10.700  1.00  5.050          H  
ATOM   1313  HB  VAL A  84       5.628  28.662  10.159  1.00  7.160          H  
ATOM   1314 1HG1 VAL A  84       7.110  29.815  11.691  1.00  7.160          H  
ATOM   1315 2HG1 VAL A  84       6.745  28.160  12.238  1.00  7.160          H  
ATOM   1316 3HG1 VAL A  84       8.319  28.528  11.489  1.00  7.160          H  
ATOM   1317 1HG2 VAL A  84       7.187  30.316   9.237  1.00  7.160          H  
ATOM   1318 2HG2 VAL A  84       8.398  29.049   8.981  1.00  7.160          H  
ATOM   1319 3HG2 VAL A  84       6.886  29.039   8.052  1.00  7.160          H  
ATOM   1320  N   PRO A  85       5.030  25.886   8.580  1.00  3.750          N  
ATOM   1321  CA  PRO A  85       4.302  25.334   7.454  1.00  3.700          C  
ATOM   1322  C   PRO A  85       3.895  26.352   6.403  1.00  3.850          C  
ATOM   1323  O   PRO A  85       3.375  27.414   6.751  1.00  3.910          O  
ATOM   1324  CB  PRO A  85       3.066  24.761   8.170  1.00  5.550          C  
ATOM   1325  CG  PRO A  85       2.946  25.516   9.391  1.00  5.550          C  
ATOM   1326  CD  PRO A  85       4.312  25.805   9.838  1.00  5.550          C  
ATOM   1327  HA  PRO A  85       4.917  24.551   6.992  1.00  4.440          H  
ATOM   1328 1HB  PRO A  85       2.183  24.815   7.522  1.00  6.660          H  
ATOM   1329 2HB  PRO A  85       3.225  23.722   8.435  1.00  6.660          H  
ATOM   1330 1HG  PRO A  85       2.367  26.384   9.154  1.00  6.660          H  
ATOM   1331 2HG  PRO A  85       2.423  24.968  10.138  1.00  6.660          H  
ATOM   1332 1HD  PRO A  85       4.292  26.754  10.377  1.00  6.660          H  
ATOM   1333 2HD  PRO A  85       4.692  24.969  10.457  1.00  6.660          H  
ATOM   1334  N   GLU A  86       4.063  25.990   5.122  1.00  4.020          N  
ATOM   1335  CA  GLU A  86       3.686  26.856   4.001  1.00  4.220          C  
ATOM   1336  C   GLU A  86       3.089  26.119   2.794  1.00  4.070          C  
ATOM   1337  O   GLU A  86       3.387  24.947   2.533  1.00  4.120          O  
ATOM   1338  CB  GLU A  86       4.882  27.682   3.496  1.00  5.830          C  
ATOM   1339  CG  GLU A  86       5.474  28.713   4.476  1.00  5.830          C  
ATOM   1340  CD  GLU A  86       6.567  29.555   3.835  1.00  5.830          C  
ATOM   1341  OE1 GLU A  86       6.932  29.247   2.723  1.00  5.830          O  
ATOM   1342  OE2 GLU A  86       7.002  30.519   4.429  1.00  5.830          O  
ATOM   1343  H   GLU A  86       4.508  25.088   4.902  1.00  4.820          H  
ATOM   1344  HA  GLU A  86       2.929  27.551   4.364  1.00  5.060          H  
ATOM   1345 1HB  GLU A  86       5.688  27.001   3.219  1.00  6.990          H  
ATOM   1346 2HB  GLU A  86       4.590  28.219   2.592  1.00  6.990          H  
ATOM   1347 1HG  GLU A  86       4.684  29.362   4.839  1.00  6.990          H  
ATOM   1348 2HG  GLU A  86       5.894  28.185   5.334  1.00  6.990          H  
ATOM   1349  N   VAL A  87       2.281  26.844   2.023  1.00  4.020          N  
ATOM   1350  CA  VAL A  87       1.731  26.358   0.759  1.00  3.930          C  
ATOM   1351  C   VAL A  87       2.046  27.272  -0.398  1.00  4.040          C  
ATOM   1352  O   VAL A  87       1.896  28.486  -0.297  1.00  4.190          O  
ATOM   1353  CB  VAL A  87       0.212  26.162   0.818  1.00  5.540          C  
ATOM   1354  CG1 VAL A  87      -0.342  25.803  -0.567  1.00  5.540          C  
ATOM   1355  CG2 VAL A  87      -0.102  25.008   1.724  1.00  5.540          C  
ATOM   1356  H   VAL A  87       2.075  27.795   2.305  1.00  4.820          H  
ATOM   1357  HA  VAL A  87       2.181  25.390   0.542  1.00  4.720          H  
ATOM   1358  HB  VAL A  87      -0.252  27.073   1.165  1.00  6.650          H  
ATOM   1359 1HG1 VAL A  87      -1.373  25.659  -0.487  1.00  6.650          H  
ATOM   1360 2HG1 VAL A  87      -0.170  26.597  -1.288  1.00  6.650          H  
ATOM   1361 3HG1 VAL A  87       0.116  24.895  -0.915  1.00  6.650          H  
ATOM   1362 1HG2 VAL A  87      -1.173  24.843   1.772  1.00  6.650          H  
ATOM   1363 2HG2 VAL A  87       0.367  24.157   1.313  1.00  6.650          H  
ATOM   1364 3HG2 VAL A  87       0.282  25.193   2.719  1.00  6.650          H  
ATOM   1365  N   THR A  88       2.486  26.657  -1.491  1.00  4.060          N  
ATOM   1366  CA  THR A  88       2.763  27.371  -2.725  1.00  4.190          C  
ATOM   1367  C   THR A  88       1.686  26.974  -3.720  1.00  4.090          C  
ATOM   1368  O   THR A  88       1.388  25.782  -3.890  1.00  4.060          O  
ATOM   1369  CB  THR A  88       4.169  27.054  -3.284  1.00  5.810          C  
ATOM   1370  OG1 THR A  88       5.167  27.458  -2.334  1.00  5.810          O  
ATOM   1371  CG2 THR A  88       4.397  27.815  -4.598  1.00  5.810          C  
ATOM   1372  H   THR A  88       2.571  25.637  -1.465  1.00  4.870          H  
ATOM   1373  HA  THR A  88       2.687  28.445  -2.552  1.00  5.030          H  
ATOM   1374  HB  THR A  88       4.260  25.985  -3.459  1.00  6.980          H  
ATOM   1375  HG1 THR A  88       5.100  26.902  -1.551  1.00  6.980          H  
ATOM   1376 1HG2 THR A  88       5.392  27.590  -4.975  1.00  6.980          H  
ATOM   1377 2HG2 THR A  88       3.659  27.520  -5.346  1.00  6.980          H  
ATOM   1378 3HG2 THR A  88       4.313  28.885  -4.414  1.00  6.980          H  
ATOM   1379  N   VAL A  89       1.063  27.974  -4.337  1.00  4.170          N  
ATOM   1380  CA  VAL A  89       0.014  27.698  -5.290  1.00  4.190          C  
ATOM   1381  C   VAL A  89       0.504  27.695  -6.751  1.00  4.320          C  
ATOM   1382  O   VAL A  89       1.206  28.600  -7.206  1.00  4.510          O  
ATOM   1383  CB  VAL A  89      -1.161  28.656  -5.055  1.00  5.860          C  
ATOM   1384  CG1 VAL A  89      -2.213  28.438  -6.074  1.00  5.860          C  
ATOM   1385  CG2 VAL A  89      -1.746  28.415  -3.648  1.00  5.860          C  
ATOM   1386  H   VAL A  89       1.315  28.952  -4.136  1.00  5.000          H  
ATOM   1387  HA  VAL A  89      -0.354  26.713  -5.065  1.00  5.030          H  
ATOM   1388  HB  VAL A  89      -0.814  29.658  -5.129  1.00  7.030          H  
ATOM   1389 1HG1 VAL A  89      -3.029  29.127  -5.889  1.00  7.030          H  
ATOM   1390 2HG1 VAL A  89      -1.817  28.619  -7.071  1.00  7.030          H  
ATOM   1391 3HG1 VAL A  89      -2.564  27.414  -6.003  1.00  7.030          H  
ATOM   1392 1HG2 VAL A  89      -2.578  29.096  -3.476  1.00  7.030          H  
ATOM   1393 2HG2 VAL A  89      -2.096  27.387  -3.574  1.00  7.030          H  
ATOM   1394 3HG2 VAL A  89      -0.972  28.591  -2.895  1.00  7.030          H  
ATOM   1395  N   PHE A  90       0.122  26.635  -7.464  1.00  4.340          N  
ATOM   1396  CA  PHE A  90       0.487  26.391  -8.866  1.00  4.530          C  
ATOM   1397  C   PHE A  90      -0.761  26.146  -9.724  1.00  4.570          C  
ATOM   1398  O   PHE A  90      -1.791  25.752  -9.201  1.00  4.540          O  
ATOM   1399  CB  PHE A  90       1.349  25.137  -8.962  1.00  6.270          C  
ATOM   1400  CG  PHE A  90       2.623  25.150  -8.169  1.00  6.270          C  
ATOM   1401  CD1 PHE A  90       2.638  24.654  -6.865  1.00  6.270          C  
ATOM   1402  CD2 PHE A  90       3.806  25.608  -8.717  1.00  6.270          C  
ATOM   1403  CE1 PHE A  90       3.802  24.618  -6.147  1.00  6.270          C  
ATOM   1404  CE2 PHE A  90       4.974  25.568  -7.989  1.00  6.270          C  
ATOM   1405  CZ  PHE A  90       4.969  25.070  -6.707  1.00  6.270          C  
ATOM   1406  H   PHE A  90      -0.454  25.955  -6.960  1.00  5.210          H  
ATOM   1407  HA  PHE A  90       1.024  27.258  -9.251  1.00  5.440          H  
ATOM   1408 1HB  PHE A  90       0.768  24.284  -8.636  1.00  7.520          H  
ATOM   1409 2HB  PHE A  90       1.604  24.963 -10.008  1.00  7.520          H  
ATOM   1410  HD1 PHE A  90       1.711  24.288  -6.415  1.00  7.520          H  
ATOM   1411  HD2 PHE A  90       3.813  25.989  -9.733  1.00  7.520          H  
ATOM   1412  HE1 PHE A  90       3.804  24.233  -5.136  1.00  7.520          H  
ATOM   1413  HE2 PHE A  90       5.915  25.920  -8.428  1.00  7.520          H  
ATOM   1414  HZ  PHE A  90       5.897  25.038  -6.140  1.00  7.520          H  
ATOM   1415  N   SER A  91      -0.717  26.381 -11.034  1.00  4.980          N  
ATOM   1416  CA  SER A  91      -1.887  26.019 -11.860  1.00  5.080          C  
ATOM   1417  C   SER A  91      -1.836  24.565 -12.383  1.00  5.800          C  
ATOM   1418  O   SER A  91      -0.767  23.950 -12.435  1.00  6.170          O  
ATOM   1419  CB  SER A  91      -2.014  26.982 -13.022  1.00  7.070          C  
ATOM   1420  OG  SER A  91      -0.932  26.857 -13.904  1.00  7.070          O  
ATOM   1421  H   SER A  91       0.109  26.757 -11.482  1.00  5.980          H  
ATOM   1422  HA  SER A  91      -2.785  26.112 -11.250  1.00  6.100          H  
ATOM   1423 1HB  SER A  91      -2.944  26.781 -13.554  1.00  8.490          H  
ATOM   1424 2HB  SER A  91      -2.067  28.001 -12.644  1.00  8.490          H  
ATOM   1425  HG  SER A  91      -1.092  27.485 -14.614  1.00  8.490          H  
ATOM   1426  N   LYS A  92      -2.992  24.039 -12.831  1.00  6.280          N  
ATOM   1427  CA  LYS A  92      -3.117  22.720 -13.468  1.00  7.170          C  
ATOM   1428  C   LYS A  92      -4.218  22.678 -14.564  1.00  7.470          C  
ATOM   1429  O   LYS A  92      -5.250  23.363 -14.505  1.00  7.890          O  
ATOM   1430  CB  LYS A  92      -3.381  21.633 -12.408  1.00  9.680          C  
ATOM   1431  CG  LYS A  92      -3.466  20.176 -12.942  1.00  9.680          C  
ATOM   1432  CD  LYS A  92      -3.733  19.140 -11.850  1.00  9.680          C  
ATOM   1433  CE  LYS A  92      -3.795  17.738 -12.456  1.00  9.680          C  
ATOM   1434  NZ  LYS A  92      -4.131  16.682 -11.458  1.00  9.680          N  
ATOM   1435  H   LYS A  92      -3.847  24.566 -12.684  1.00  7.540          H  
ATOM   1436  HA  LYS A  92      -2.170  22.493 -13.957  1.00  8.600          H  
ATOM   1437 1HB  LYS A  92      -2.559  21.647 -11.707  1.00 11.620          H  
ATOM   1438 2HB  LYS A  92      -4.280  21.867 -11.857  1.00 11.620          H  
ATOM   1439 1HG  LYS A  92      -4.280  20.090 -13.633  1.00 11.620          H  
ATOM   1440 2HG  LYS A  92      -2.540  19.921 -13.459  1.00 11.620          H  
ATOM   1441 1HD  LYS A  92      -2.942  19.176 -11.101  1.00 11.620          H  
ATOM   1442 2HD  LYS A  92      -4.690  19.359 -11.373  1.00 11.620          H  
ATOM   1443 1HE  LYS A  92      -4.543  17.726 -13.250  1.00 11.620          H  
ATOM   1444 2HE  LYS A  92      -2.823  17.511 -12.881  1.00 11.620          H  
ATOM   1445 1HZ  LYS A  92      -4.144  15.783 -11.921  1.00 11.620          H  
ATOM   1446 2HZ  LYS A  92      -3.431  16.670 -10.729  1.00 11.620          H  
ATOM   1447 3HZ  LYS A  92      -5.043  16.865 -11.064  1.00 11.620          H  
ATOM   1448  N   SER A  93      -3.999  21.850 -15.584  1.00  7.510          N  
ATOM   1449  CA  SER A  93      -4.986  21.639 -16.636  1.00  7.800          C  
ATOM   1450  C   SER A  93      -6.270  21.020 -16.052  1.00  7.810          C  
ATOM   1451  O   SER A  93      -6.177  20.244 -15.104  1.00  7.950          O  
ATOM   1452  CB  SER A  93      -4.412  20.689 -17.681  1.00 10.800          C  
ATOM   1453  OG  SER A  93      -3.274  21.226 -18.293  1.00 10.800          O  
ATOM   1454  H   SER A  93      -3.130  21.335 -15.641  1.00  9.010          H  
ATOM   1455  HA  SER A  93      -5.194  22.606 -17.086  1.00  9.360          H  
ATOM   1456 1HB  SER A  93      -4.153  19.745 -17.200  1.00 12.960          H  
ATOM   1457 2HB  SER A  93      -5.161  20.464 -18.434  1.00 12.960          H  
ATOM   1458  HG  SER A  93      -3.106  20.678 -19.066  1.00 12.960          H  
ATOM   1459  N   PRO A  94      -7.462  21.320 -16.605  1.00  7.970          N  
ATOM   1460  CA  PRO A  94      -8.755  20.770 -16.217  1.00  8.280          C  
ATOM   1461  C   PRO A  94      -8.736  19.287 -16.525  1.00  8.770          C  
ATOM   1462  O   PRO A  94      -7.997  18.867 -17.417  1.00  8.820          O  
ATOM   1463  CB  PRO A  94      -9.732  21.545 -17.090  1.00 12.420          C  
ATOM   1464  CG  PRO A  94      -8.927  22.009 -18.274  1.00 12.420          C  
ATOM   1465  CD  PRO A  94      -7.537  22.256 -17.743  1.00 12.420          C  
ATOM   1466  HA  PRO A  94      -8.941  20.957 -15.153  1.00  9.940          H  
ATOM   1467 1HB  PRO A  94     -10.565  20.899 -17.389  1.00 14.900          H  
ATOM   1468 2HB  PRO A  94     -10.163  22.370 -16.519  1.00 14.900          H  
ATOM   1469 1HG  PRO A  94      -8.952  21.243 -19.065  1.00 14.900          H  
ATOM   1470 2HG  PRO A  94      -9.392  22.918 -18.694  1.00 14.900          H  
ATOM   1471 1HD  PRO A  94      -6.831  22.004 -18.535  1.00 14.900          H  
ATOM   1472 2HD  PRO A  94      -7.432  23.291 -17.403  1.00 14.900          H  
ATOM   1473  N   VAL A  95      -9.522  18.495 -15.805  1.00  9.380          N  
ATOM   1474  CA  VAL A  95      -9.516  17.059 -16.018  1.00 10.100          C  
ATOM   1475  C   VAL A  95     -10.767  16.524 -16.694  1.00 10.390          C  
ATOM   1476  O   VAL A  95     -10.665  15.682 -17.588  1.00 10.730          O  
ATOM   1477  CB  VAL A  95      -9.281  16.345 -14.673  1.00 13.850          C  
ATOM   1478  CG1 VAL A  95      -9.362  14.817 -14.838  1.00 13.850          C  
ATOM   1479  CG2 VAL A  95      -7.901  16.756 -14.146  1.00 13.850          C  
ATOM   1480  H   VAL A  95     -10.163  18.870 -15.107  1.00 11.260          H  
ATOM   1481  HA  VAL A  95      -8.670  16.823 -16.662  1.00 12.120          H  
ATOM   1482  HB  VAL A  95     -10.052  16.648 -13.964  1.00 16.620          H  
ATOM   1483 1HG1 VAL A  95      -9.189  14.342 -13.874  1.00 16.620          H  
ATOM   1484 2HG1 VAL A  95     -10.346  14.523 -15.204  1.00 16.620          H  
ATOM   1485 3HG1 VAL A  95      -8.602  14.489 -15.547  1.00 16.620          H  
ATOM   1486 1HG2 VAL A  95      -7.720  16.277 -13.189  1.00 16.620          H  
ATOM   1487 2HG2 VAL A  95      -7.137  16.451 -14.860  1.00 16.620          H  
ATOM   1488 3HG2 VAL A  95      -7.859  17.832 -14.023  1.00 16.620          H  
ATOM   1489  N   THR A  96     -11.945  16.934 -16.232  1.00 10.510          N  
ATOM   1490  CA  THR A  96     -13.152  16.356 -16.810  1.00 11.000          C  
ATOM   1491  C   THR A  96     -13.779  17.242 -17.883  1.00 10.400          C  
ATOM   1492  O   THR A  96     -13.241  18.287 -18.275  1.00 10.220          O  
ATOM   1493  CB  THR A  96     -14.199  15.958 -15.747  1.00 15.200          C  
ATOM   1494  OG1 THR A  96     -15.215  15.155 -16.385  1.00 15.200          O  
ATOM   1495  CG2 THR A  96     -14.838  17.172 -15.106  1.00 15.200          C  
ATOM   1496  H   THR A  96     -11.983  17.644 -15.500  1.00 12.610          H  
ATOM   1497  HA  THR A  96     -12.872  15.425 -17.301  1.00 13.200          H  
ATOM   1498  HB  THR A  96     -13.715  15.365 -14.971  1.00 18.240          H  
ATOM   1499  HG1 THR A  96     -14.874  14.256 -16.507  1.00 18.240          H  
ATOM   1500 1HG2 THR A  96     -15.566  16.843 -14.367  1.00 18.240          H  
ATOM   1501 2HG2 THR A  96     -14.070  17.749 -14.616  1.00 18.240          H  
ATOM   1502 3HG2 THR A  96     -15.343  17.787 -15.850  1.00 18.240          H  
ATOM   1503  N   LEU A  97     -14.905  16.784 -18.403  1.00 10.290          N  
ATOM   1504  CA  LEU A  97     -15.550  17.459 -19.509  1.00  9.920          C  
ATOM   1505  C   LEU A  97     -16.180  18.770 -19.101  1.00  9.530          C  
ATOM   1506  O   LEU A  97     -17.047  18.817 -18.231  1.00  9.440          O  
ATOM   1507  CB  LEU A  97     -16.626  16.540 -20.112  1.00 14.040          C  
ATOM   1508  CG  LEU A  97     -17.433  17.080 -21.338  1.00 14.040          C  
ATOM   1509  CD1 LEU A  97     -16.508  17.277 -22.547  1.00 14.040          C  
ATOM   1510  CD2 LEU A  97     -18.543  16.080 -21.669  1.00 14.040          C  
ATOM   1511  H   LEU A  97     -15.306  15.953 -17.987  1.00 12.350          H  
ATOM   1512  HA  LEU A  97     -14.788  17.660 -20.258  1.00 11.900          H  
ATOM   1513 1HB  LEU A  97     -16.149  15.612 -20.417  1.00 16.840          H  
ATOM   1514 2HB  LEU A  97     -17.346  16.307 -19.327  1.00 16.840          H  
ATOM   1515  HG  LEU A  97     -17.881  18.043 -21.090  1.00 16.840          H  
ATOM   1516 1HD1 LEU A  97     -17.093  17.648 -23.389  1.00 16.840          H  
ATOM   1517 2HD1 LEU A  97     -15.730  17.994 -22.318  1.00 16.840          H  
ATOM   1518 3HD1 LEU A  97     -16.053  16.324 -22.816  1.00 16.840          H  
ATOM   1519 1HD2 LEU A  97     -19.126  16.446 -22.516  1.00 16.840          H  
ATOM   1520 2HD2 LEU A  97     -18.105  15.114 -21.921  1.00 16.840          H  
ATOM   1521 3HD2 LEU A  97     -19.197  15.967 -20.803  1.00 16.840          H  
ATOM   1522  N   GLY A  98     -15.734  19.847 -19.743  1.00  9.300          N  
ATOM   1523  CA  GLY A  98     -16.257  21.174 -19.466  1.00  9.250          C  
ATOM   1524  C   GLY A  98     -15.669  21.816 -18.212  1.00  8.740          C  
ATOM   1525  O   GLY A  98     -16.134  22.875 -17.792  1.00  8.930          O  
ATOM   1526  H   GLY A  98     -15.009  19.736 -20.437  1.00 11.160          H  
ATOM   1527 1HA  GLY A  98     -16.061  21.816 -20.323  1.00 11.100          H  
ATOM   1528 2HA  GLY A  98     -17.340  21.111 -19.364  1.00 11.100          H  
ATOM   1529  N   GLN A  99     -14.671  21.180 -17.597  1.00  8.070          N  
ATOM   1530  CA  GLN A  99     -14.120  21.715 -16.366  1.00  7.660          C  
ATOM   1531  C   GLN A  99     -13.205  22.944 -16.589  1.00  7.080          C  
ATOM   1532  O   GLN A  99     -12.448  22.980 -17.557  1.00  6.870          O  
ATOM   1533  CB  GLN A  99     -13.346  20.623 -15.632  1.00 10.890          C  
ATOM   1534  CG  GLN A  99     -12.856  21.017 -14.247  1.00 10.890          C  
ATOM   1535  CD  GLN A  99     -12.167  19.920 -13.506  1.00 10.890          C  
ATOM   1536  OE1 GLN A  99     -11.704  18.904 -14.083  1.00 10.890          O  
ATOM   1537  NE2 GLN A  99     -12.073  20.087 -12.182  1.00 10.890          N  
ATOM   1538  H   GLN A  99     -14.306  20.301 -17.980  1.00  9.680          H  
ATOM   1539  HA  GLN A  99     -14.963  21.950 -15.736  1.00  9.190          H  
ATOM   1540 1HB  GLN A  99     -13.993  19.788 -15.525  1.00 13.070          H  
ATOM   1541 2HB  GLN A  99     -12.503  20.300 -16.233  1.00 13.070          H  
ATOM   1542 1HG  GLN A  99     -12.154  21.811 -14.341  1.00 13.070          H  
ATOM   1543 2HG  GLN A  99     -13.703  21.340 -13.648  1.00 13.070          H  
ATOM   1544 1HE2 GLN A  99     -11.625  19.391 -11.622  1.00 13.070          H  
ATOM   1545 2HE2 GLN A  99     -12.444  20.923 -11.720  1.00 13.070          H  
ATOM   1546  N   PRO A 100     -13.339  24.007 -15.767  1.00  7.300          N  
ATOM   1547  CA  PRO A 100     -12.464  25.176 -15.649  1.00  6.980          C  
ATOM   1548  C   PRO A 100     -11.067  24.796 -15.162  1.00  6.140          C  
ATOM   1549  O   PRO A 100     -10.883  23.743 -14.563  1.00  6.180          O  
ATOM   1550  CB  PRO A 100     -13.174  26.050 -14.618  1.00 10.470          C  
ATOM   1551  CG  PRO A 100     -14.618  25.614 -14.652  1.00 10.470          C  
ATOM   1552  CD  PRO A 100     -14.595  24.152 -14.991  1.00 10.470          C  
ATOM   1553  HA  PRO A 100     -12.409  25.683 -16.622  1.00  8.380          H  
ATOM   1554 1HB  PRO A 100     -12.691  25.922 -13.640  1.00 12.560          H  
ATOM   1555 2HB  PRO A 100     -13.046  27.112 -14.874  1.00 12.560          H  
ATOM   1556 1HG  PRO A 100     -15.087  25.820 -13.678  1.00 12.560          H  
ATOM   1557 2HG  PRO A 100     -15.179  26.185 -15.391  1.00 12.560          H  
ATOM   1558 1HD  PRO A 100     -14.594  23.531 -14.108  1.00 12.560          H  
ATOM   1559 2HD  PRO A 100     -15.476  23.986 -15.630  1.00 12.560          H  
ATOM   1560  N   ASN A 101     -10.088  25.656 -15.402  1.00  5.720          N  
ATOM   1561  CA  ASN A 101      -8.724  25.404 -14.932  1.00  5.220          C  
ATOM   1562  C   ASN A 101      -8.683  25.085 -13.437  1.00  5.110          C  
ATOM   1563  O   ASN A 101      -9.582  25.458 -12.668  1.00  5.360          O  
ATOM   1564  CB  ASN A 101      -7.836  26.598 -15.223  1.00  7.510          C  
ATOM   1565  CG  ASN A 101      -7.560  26.776 -16.670  1.00  7.510          C  
ATOM   1566  OD1 ASN A 101      -7.565  25.810 -17.432  1.00  7.510          O  
ATOM   1567  ND2 ASN A 101      -7.316  27.990 -17.078  1.00  7.510          N  
ATOM   1568  H   ASN A 101     -10.287  26.502 -15.915  1.00  6.860          H  
ATOM   1569  HA  ASN A 101      -8.331  24.529 -15.453  1.00  6.260          H  
ATOM   1570 1HB  ASN A 101      -8.316  27.494 -14.853  1.00  9.010          H  
ATOM   1571 2HB  ASN A 101      -6.889  26.485 -14.688  1.00  9.010          H  
ATOM   1572 1HD2 ASN A 101      -7.123  28.160 -18.046  1.00  9.010          H  
ATOM   1573 2HD2 ASN A 101      -7.310  28.752 -16.433  1.00  9.010          H  
ATOM   1574  N   ILE A 102      -7.660  24.332 -13.038  1.00  5.000          N  
ATOM   1575  CA  ILE A 102      -7.502  23.907 -11.661  1.00  5.020          C  
ATOM   1576  C   ILE A 102      -6.346  24.597 -10.961  1.00  4.480          C  
ATOM   1577  O   ILE A 102      -5.229  24.678 -11.475  1.00  4.730          O  
ATOM   1578  CB  ILE A 102      -7.314  22.378 -11.578  1.00  7.020          C  
ATOM   1579  CG1 ILE A 102      -8.564  21.680 -12.128  1.00  7.020          C  
ATOM   1580  CG2 ILE A 102      -7.000  21.949 -10.111  1.00  7.020          C  
ATOM   1581  CD1 ILE A 102      -8.378  20.190 -12.364  1.00  7.020          C  
ATOM   1582  H   ILE A 102      -6.932  24.048 -13.704  1.00  6.000          H  
ATOM   1583  HA  ILE A 102      -8.414  24.156 -11.135  1.00  6.020          H  
ATOM   1584  HB  ILE A 102      -6.496  22.091 -12.228  1.00  8.420          H  
ATOM   1585 1HG1 ILE A 102      -9.390  21.827 -11.431  1.00  8.420          H  
ATOM   1586 2HG1 ILE A 102      -8.836  22.144 -13.075  1.00  8.420          H  
ATOM   1587 1HG2 ILE A 102      -6.851  20.884 -10.057  1.00  8.420          H  
ATOM   1588 2HG2 ILE A 102      -6.096  22.434  -9.769  1.00  8.420          H  
ATOM   1589 3HG2 ILE A 102      -7.828  22.235  -9.457  1.00  8.420          H  
ATOM   1590 1HD1 ILE A 102      -9.292  19.772 -12.769  1.00  8.420          H  
ATOM   1591 2HD1 ILE A 102      -7.571  20.043 -13.079  1.00  8.420          H  
ATOM   1592 3HD1 ILE A 102      -8.138  19.679 -11.444  1.00  8.420          H  
ATOM   1593  N   LEU A 103      -6.612  25.134  -9.794  1.00  3.930          N  
ATOM   1594  CA  LEU A 103      -5.549  25.763  -9.051  1.00  3.490          C  
ATOM   1595  C   LEU A 103      -5.097  24.724  -7.994  1.00  3.710          C  
ATOM   1596  O   LEU A 103      -5.915  24.002  -7.409  1.00  3.950          O  
ATOM   1597  CB  LEU A 103      -6.076  27.112  -8.535  1.00  5.060          C  
ATOM   1598  CG  LEU A 103      -5.099  28.120  -7.995  1.00  5.060          C  
ATOM   1599  CD1 LEU A 103      -4.157  28.629  -9.107  1.00  5.060          C  
ATOM   1600  CD2 LEU A 103      -5.881  29.292  -7.450  1.00  5.060          C  
ATOM   1601  H   LEU A 103      -7.567  25.083  -9.440  1.00  4.720          H  
ATOM   1602  HA  LEU A 103      -4.711  25.941  -9.714  1.00  4.190          H  
ATOM   1603 1HB  LEU A 103      -6.608  27.593  -9.325  1.00  6.070          H  
ATOM   1604 2HB  LEU A 103      -6.784  26.907  -7.745  1.00  6.070          H  
ATOM   1605  HG  LEU A 103      -4.518  27.678  -7.244  1.00  6.070          H  
ATOM   1606 1HD1 LEU A 103      -3.471  29.370  -8.690  1.00  6.070          H  
ATOM   1607 2HD1 LEU A 103      -3.573  27.816  -9.515  1.00  6.070          H  
ATOM   1608 3HD1 LEU A 103      -4.741  29.089  -9.901  1.00  6.070          H  
ATOM   1609 1HD2 LEU A 103      -5.177  30.024  -7.052  1.00  6.070          H  
ATOM   1610 2HD2 LEU A 103      -6.469  29.743  -8.251  1.00  6.070          H  
ATOM   1611 3HD2 LEU A 103      -6.548  28.969  -6.667  1.00  6.070          H  
ATOM   1612  N   ILE A 104      -3.790  24.612  -7.777  1.00  3.930          N  
ATOM   1613  CA  ILE A 104      -3.192  23.629  -6.863  1.00  4.270          C  
ATOM   1614  C   ILE A 104      -2.499  24.128  -5.611  1.00  3.980          C  
ATOM   1615  O   ILE A 104      -1.565  24.917  -5.688  1.00  4.120          O  
ATOM   1616  CB  ILE A 104      -2.085  22.870  -7.648  1.00  5.840          C  
ATOM   1617  CG1 ILE A 104      -2.668  22.225  -8.901  1.00  5.840          C  
ATOM   1618  CG2 ILE A 104      -1.305  21.862  -6.762  1.00  5.840          C  
ATOM   1619  CD1 ILE A 104      -3.701  21.191  -8.663  1.00  5.840          C  
ATOM   1620  H   ILE A 104      -3.153  25.193  -8.305  1.00  4.720          H  
ATOM   1621  HA  ILE A 104      -3.973  22.953  -6.530  1.00  5.120          H  
ATOM   1622  HB  ILE A 104      -1.377  23.594  -8.009  1.00  7.010          H  
ATOM   1623 1HG1 ILE A 104      -3.112  23.008  -9.520  1.00  7.010          H  
ATOM   1624 2HG1 ILE A 104      -1.858  21.790  -9.457  1.00  7.010          H  
ATOM   1625 1HG2 ILE A 104      -0.529  21.385  -7.359  1.00  7.010          H  
ATOM   1626 2HG2 ILE A 104      -0.830  22.362  -5.923  1.00  7.010          H  
ATOM   1627 3HG2 ILE A 104      -1.983  21.124  -6.387  1.00  7.010          H  
ATOM   1628 1HD1 ILE A 104      -4.040  20.815  -9.604  1.00  7.010          H  
ATOM   1629 2HD1 ILE A 104      -3.284  20.379  -8.084  1.00  7.010          H  
ATOM   1630 3HD1 ILE A 104      -4.546  21.610  -8.137  1.00  7.010          H  
ATOM   1631  N   CYS A 105      -2.891  23.582  -4.457  1.00  3.790          N  
ATOM   1632  CA  CYS A 105      -2.199  23.882  -3.206  1.00  3.620          C  
ATOM   1633  C   CYS A 105      -1.251  22.773  -2.801  1.00  4.050          C  
ATOM   1634  O   CYS A 105      -1.682  21.726  -2.299  1.00  4.220          O  
ATOM   1635  CB  CYS A 105      -3.123  24.054  -2.029  1.00  5.140          C  
ATOM   1636  SG  CYS A 105      -4.088  25.498  -1.942  1.00  5.140          S  
ATOM   1637  H   CYS A 105      -3.690  22.936  -4.458  1.00  4.550          H  
ATOM   1638  HA  CYS A 105      -1.623  24.798  -3.337  1.00  4.340          H  
ATOM   1639 1HB  CYS A 105      -3.814  23.220  -2.038  1.00  6.160          H  
ATOM   1640 2HB  CYS A 105      -2.543  23.975  -1.140  1.00  6.160          H  
ATOM   1641  HG  CYS A 105      -4.508  25.470  -3.191  1.00  6.160          H  
ATOM   1642  N   LEU A 106       0.052  23.016  -2.975  1.00  4.380          N  
ATOM   1643  CA  LEU A 106       1.076  22.024  -2.668  1.00  4.850          C  
ATOM   1644  C   LEU A 106       1.748  22.467  -1.365  1.00  4.740          C  
ATOM   1645  O   LEU A 106       2.245  23.596  -1.248  1.00  4.740          O  
ATOM   1646  CB  LEU A 106       2.048  21.909  -3.850  1.00  6.600          C  
ATOM   1647  CG  LEU A 106       3.063  20.732  -3.853  1.00  6.600          C  
ATOM   1648  CD1 LEU A 106       3.415  20.420  -5.312  1.00  6.600          C  
ATOM   1649  CD2 LEU A 106       4.333  21.095  -3.062  1.00  6.600          C  
ATOM   1650  H   LEU A 106       0.353  23.921  -3.362  1.00  5.260          H  
ATOM   1651  HA  LEU A 106       0.603  21.054  -2.505  1.00  5.820          H  
ATOM   1652 1HB  LEU A 106       1.460  21.839  -4.764  1.00  7.920          H  
ATOM   1653 2HB  LEU A 106       2.611  22.829  -3.887  1.00  7.920          H  
ATOM   1654  HG  LEU A 106       2.607  19.854  -3.421  1.00  7.920          H  
ATOM   1655 1HD1 LEU A 106       4.117  19.587  -5.352  1.00  7.920          H  
ATOM   1656 2HD1 LEU A 106       2.511  20.155  -5.867  1.00  7.920          H  
ATOM   1657 3HD1 LEU A 106       3.871  21.296  -5.753  1.00  7.920          H  
ATOM   1658 1HD2 LEU A 106       5.030  20.257  -3.099  1.00  7.920          H  
ATOM   1659 2HD2 LEU A 106       4.800  21.973  -3.508  1.00  7.920          H  
ATOM   1660 3HD2 LEU A 106       4.104  21.304  -2.026  1.00  7.920          H  
ATOM   1661  N   VAL A 107       1.749  21.581  -0.382  1.00  4.740          N  
ATOM   1662  CA  VAL A 107       2.186  21.920   0.970  1.00  4.670          C  
ATOM   1663  C   VAL A 107       3.491  21.269   1.433  1.00  5.180          C  
ATOM   1664  O   VAL A 107       3.722  20.089   1.166  1.00  5.380          O  
ATOM   1665  CB  VAL A 107       1.030  21.510   1.920  1.00  6.570          C  
ATOM   1666  CG1 VAL A 107       0.850  19.996   1.950  1.00  6.570          C  
ATOM   1667  CG2 VAL A 107       1.245  22.007   3.232  1.00  6.570          C  
ATOM   1668  H   VAL A 107       1.371  20.665  -0.576  1.00  5.690          H  
ATOM   1669  HA  VAL A 107       2.327  22.999   1.019  1.00  5.600          H  
ATOM   1670  HB  VAL A 107       0.111  21.926   1.520  1.00  7.880          H  
ATOM   1671 1HG1 VAL A 107       0.011  19.745   2.581  1.00  7.880          H  
ATOM   1672 2HG1 VAL A 107       0.664  19.640   0.952  1.00  7.880          H  
ATOM   1673 3HG1 VAL A 107       1.731  19.506   2.346  1.00  7.880          H  
ATOM   1674 1HG2 VAL A 107       0.406  21.748   3.837  1.00  7.880          H  
ATOM   1675 2HG2 VAL A 107       2.130  21.544   3.599  1.00  7.880          H  
ATOM   1676 3HG2 VAL A 107       1.361  23.084   3.225  1.00  7.880          H  
ATOM   1677  N   ASP A 108       4.329  22.042   2.144  1.00  5.480          N  
ATOM   1678  CA  ASP A 108       5.575  21.502   2.700  1.00  6.000          C  
ATOM   1679  C   ASP A 108       5.989  22.204   4.019  1.00  6.000          C  
ATOM   1680  O   ASP A 108       5.351  23.171   4.459  1.00  5.710          O  
ATOM   1681  CB  ASP A 108       6.702  21.607   1.640  1.00  8.190          C  
ATOM   1682  CG  ASP A 108       7.855  20.552   1.790  1.00  8.190          C  
ATOM   1683  OD1 ASP A 108       7.950  19.933   2.853  1.00  8.190          O  
ATOM   1684  OD2 ASP A 108       8.599  20.346   0.863  1.00  8.190          O  
ATOM   1685  H   ASP A 108       4.070  23.023   2.309  1.00  6.580          H  
ATOM   1686  HA  ASP A 108       5.414  20.448   2.921  1.00  7.200          H  
ATOM   1687 1HB  ASP A 108       6.266  21.501   0.646  1.00  9.830          H  
ATOM   1688 2HB  ASP A 108       7.145  22.605   1.692  1.00  9.830          H  
ATOM   1689  N   ASN A 109       7.113  21.751   4.601  1.00  6.420          N  
ATOM   1690  CA  ASN A 109       7.671  22.217   5.881  1.00  6.540          C  
ATOM   1691  C   ASN A 109       6.672  22.068   7.024  1.00  6.070          C  
ATOM   1692  O   ASN A 109       6.570  22.931   7.894  1.00  6.040          O  
ATOM   1693  CB  ASN A 109       8.136  23.662   5.786  1.00  9.110          C  
ATOM   1694  CG  ASN A 109       9.279  23.852   4.837  1.00  9.110          C  
ATOM   1695  OD1 ASN A 109      10.265  23.105   4.847  1.00  9.110          O  
ATOM   1696  ND2 ASN A 109       9.164  24.850   3.999  1.00  9.110          N  
ATOM   1697  H   ASN A 109       7.578  20.972   4.136  1.00  7.700          H  
ATOM   1698  HA  ASN A 109       8.522  21.593   6.116  1.00  7.850          H  
ATOM   1699 1HB  ASN A 109       7.312  24.307   5.481  1.00 10.930          H  
ATOM   1700 2HB  ASN A 109       8.444  24.003   6.767  1.00 10.930          H  
ATOM   1701 1HD2 ASN A 109       9.889  25.039   3.336  1.00 10.930          H  
ATOM   1702 2HD2 ASN A 109       8.346  25.430   4.028  1.00 10.930          H  
ATOM   1703  N   ILE A 110       5.944  20.955   7.025  1.00  5.810          N  
ATOM   1704  CA  ILE A 110       4.917  20.737   8.026  1.00  5.440          C  
ATOM   1705  C   ILE A 110       5.362  19.806   9.133  1.00  5.510          C  
ATOM   1706  O   ILE A 110       5.582  18.619   8.892  1.00  5.790          O  
ATOM   1707  CB  ILE A 110       3.706  20.044   7.383  1.00  7.760          C  
ATOM   1708  CG1 ILE A 110       3.286  20.757   6.085  1.00  7.760          C  
ATOM   1709  CG2 ILE A 110       2.561  20.052   8.390  1.00  7.760          C  
ATOM   1710  CD1 ILE A 110       2.937  22.191   6.226  1.00  7.760          C  
ATOM   1711  H   ILE A 110       6.108  20.271   6.302  1.00  6.970          H  
ATOM   1712  HA  ILE A 110       4.639  21.686   8.477  1.00  6.530          H  
ATOM   1713  HB  ILE A 110       3.964  19.016   7.129  1.00  9.320          H  
ATOM   1714 1HG1 ILE A 110       4.102  20.687   5.395  1.00  9.320          H  
ATOM   1715 2HG1 ILE A 110       2.472  20.222   5.662  1.00  9.320          H  
ATOM   1716 1HG2 ILE A 110       1.708  19.546   7.969  1.00  9.320          H  
ATOM   1717 2HG2 ILE A 110       2.847  19.554   9.295  1.00  9.320          H  
ATOM   1718 3HG2 ILE A 110       2.302  21.063   8.645  1.00  9.320          H  
ATOM   1719 1HD1 ILE A 110       2.704  22.647   5.305  1.00  9.320          H  
ATOM   1720 2HD1 ILE A 110       2.100  22.327   6.888  1.00  9.320          H  
ATOM   1721 3HD1 ILE A 110       3.793  22.671   6.597  1.00  9.320          H  
ATOM   1722  N   PHE A 111       5.408  20.308  10.357  1.00  5.350          N  
ATOM   1723  CA  PHE A 111       5.792  19.450  11.454  1.00  5.480          C  
ATOM   1724  C   PHE A 111       5.104  19.836  12.771  1.00  5.300          C  
ATOM   1725  O   PHE A 111       5.209  20.985  13.200  1.00  5.120          O  
ATOM   1726  CB  PHE A 111       7.287  19.457  11.664  1.00  7.620          C  
ATOM   1727  CG  PHE A 111       7.640  18.483  12.696  1.00  7.620          C  
ATOM   1728  CD1 PHE A 111       7.633  17.139  12.389  1.00  7.620          C  
ATOM   1729  CD2 PHE A 111       7.951  18.878  13.975  1.00  7.620          C  
ATOM   1730  CE1 PHE A 111       7.926  16.207  13.343  1.00  7.620          C  
ATOM   1731  CE2 PHE A 111       8.249  17.951  14.933  1.00  7.620          C  
ATOM   1732  CZ  PHE A 111       8.235  16.611  14.617  1.00  7.620          C  
ATOM   1733  H   PHE A 111       5.232  21.297  10.495  1.00  6.420          H  
ATOM   1734  HA  PHE A 111       5.549  18.439  11.176  1.00  6.580          H  
ATOM   1735 1HB  PHE A 111       7.804  19.193  10.736  1.00  9.140          H  
ATOM   1736 2HB  PHE A 111       7.631  20.452  11.972  1.00  9.140          H  
ATOM   1737  HD1 PHE A 111       7.386  16.826  11.369  1.00  9.140          H  
ATOM   1738  HD2 PHE A 111       7.958  19.948  14.220  1.00  9.140          H  
ATOM   1739  HE1 PHE A 111       7.917  15.145  13.094  1.00  9.140          H  
ATOM   1740  HE2 PHE A 111       8.494  18.273  15.945  1.00  9.140          H  
ATOM   1741  HZ  PHE A 111       8.469  15.870  15.380  1.00  9.140          H  
ATOM   1742  N   PRO A 112       4.384  18.899  13.417  1.00  5.460          N  
ATOM   1743  CA  PRO A 112       4.008  17.540  13.026  1.00  5.590          C  
ATOM   1744  C   PRO A 112       3.210  17.620  11.723  1.00  5.270          C  
ATOM   1745  O   PRO A 112       2.449  18.574  11.564  1.00  4.930          O  
ATOM   1746  CB  PRO A 112       3.168  17.069  14.223  1.00  8.380          C  
ATOM   1747  CG  PRO A 112       3.642  17.929  15.371  1.00  8.380          C  
ATOM   1748  CD  PRO A 112       3.933  19.269  14.747  1.00  8.380          C  
ATOM   1749  HA  PRO A 112       4.920  16.940  12.935  1.00  6.710          H  
ATOM   1750 1HB  PRO A 112       2.101  17.199  14.021  1.00 10.060          H  
ATOM   1751 2HB  PRO A 112       3.333  15.997  14.412  1.00 10.060          H  
ATOM   1752 1HG  PRO A 112       2.870  17.985  16.153  1.00 10.060          H  
ATOM   1753 2HG  PRO A 112       4.535  17.482  15.836  1.00 10.060          H  
ATOM   1754 1HD  PRO A 112       3.023  19.884  14.681  1.00 10.060          H  
ATOM   1755 2HD  PRO A 112       4.743  19.784  15.288  1.00 10.060          H  
ATOM   1756  N   PRO A 113       3.325  16.644  10.810  1.00  5.530          N  
ATOM   1757  CA  PRO A 113       2.727  16.581   9.469  1.00  5.460          C  
ATOM   1758  C   PRO A 113       1.192  16.471   9.390  1.00  5.080          C  
ATOM   1759  O   PRO A 113       0.669  15.584   8.722  1.00  5.020          O  
ATOM   1760  CB  PRO A 113       3.422  15.352   8.892  1.00  8.190          C  
ATOM   1761  CG  PRO A 113       3.645  14.453  10.071  1.00  8.190          C  
ATOM   1762  CD  PRO A 113       4.035  15.405  11.190  1.00  8.190          C  
ATOM   1763  HA  PRO A 113       3.074  17.434   8.890  1.00  6.550          H  
ATOM   1764 1HB  PRO A 113       2.821  14.935   8.103  1.00  9.830          H  
ATOM   1765 2HB  PRO A 113       4.368  15.671   8.419  1.00  9.830          H  
ATOM   1766 1HG  PRO A 113       2.721  13.890  10.288  1.00  9.830          H  
ATOM   1767 2HG  PRO A 113       4.425  13.712   9.847  1.00  9.830          H  
ATOM   1768 1HD  PRO A 113       3.671  15.015  12.149  1.00  9.830          H  
ATOM   1769 2HD  PRO A 113       5.125  15.558  11.177  1.00  9.830          H  
ATOM   1770  N   VAL A 114       0.487  17.355  10.087  1.00  4.990          N  
ATOM   1771  CA  VAL A 114      -0.972  17.404  10.109  1.00  4.750          C  
ATOM   1772  C   VAL A 114      -1.521  18.803   9.818  1.00  4.260          C  
ATOM   1773  O   VAL A 114      -1.887  19.545  10.726  1.00  4.210          O  
ATOM   1774  CB  VAL A 114      -1.494  16.880  11.461  1.00  6.750          C  
ATOM   1775  CG1 VAL A 114      -1.323  15.370  11.510  1.00  6.750          C  
ATOM   1776  CG2 VAL A 114      -0.701  17.514  12.625  1.00  6.750          C  
ATOM   1777  H   VAL A 114       1.005  18.043  10.622  1.00  5.990          H  
ATOM   1778  HA  VAL A 114      -1.341  16.733   9.337  1.00  5.700          H  
ATOM   1779  HB  VAL A 114      -2.553  17.114  11.551  1.00  8.100          H  
ATOM   1780 1HG1 VAL A 114      -1.701  14.991  12.459  1.00  8.100          H  
ATOM   1781 2HG1 VAL A 114      -1.879  14.918  10.688  1.00  8.100          H  
ATOM   1782 3HG1 VAL A 114      -0.270  15.117  11.418  1.00  8.100          H  
ATOM   1783 1HG2 VAL A 114      -1.076  17.128  13.568  1.00  8.100          H  
ATOM   1784 2HG2 VAL A 114       0.340  17.256  12.525  1.00  8.100          H  
ATOM   1785 3HG2 VAL A 114      -0.799  18.592  12.624  1.00  8.100          H  
ATOM   1786  N   VAL A 115      -1.559  19.145   8.541  1.00  3.980          N  
ATOM   1787  CA  VAL A 115      -1.946  20.469   8.046  1.00  3.520          C  
ATOM   1788  C   VAL A 115      -3.209  20.464   7.212  1.00  3.320          C  
ATOM   1789  O   VAL A 115      -3.368  19.633   6.323  1.00  3.450          O  
ATOM   1790  CB  VAL A 115      -0.796  21.038   7.192  1.00  5.110          C  
ATOM   1791  CG1 VAL A 115      -0.443  20.025   6.070  1.00  5.110          C  
ATOM   1792  CG2 VAL A 115      -1.182  22.412   6.572  1.00  5.110          C  
ATOM   1793  H   VAL A 115      -1.259  18.442   7.887  1.00  4.780          H  
ATOM   1794  HA  VAL A 115      -2.110  21.125   8.905  1.00  4.220          H  
ATOM   1795  HB  VAL A 115       0.058  21.175   7.814  1.00  6.130          H  
ATOM   1796 1HG1 VAL A 115       0.351  20.405   5.508  1.00  6.130          H  
ATOM   1797 2HG1 VAL A 115      -0.144  19.076   6.491  1.00  6.130          H  
ATOM   1798 3HG1 VAL A 115      -1.264  19.862   5.416  1.00  6.130          H  
ATOM   1799 1HG2 VAL A 115      -0.343  22.788   5.996  1.00  6.130          H  
ATOM   1800 2HG2 VAL A 115      -2.039  22.311   5.913  1.00  6.130          H  
ATOM   1801 3HG2 VAL A 115      -1.423  23.121   7.362  1.00  6.130          H  
ATOM   1802  N   ASN A 116      -4.098  21.413   7.473  1.00  3.120          N  
ATOM   1803  CA  ASN A 116      -5.281  21.525   6.638  1.00  3.010          C  
ATOM   1804  C   ASN A 116      -5.072  22.607   5.586  1.00  2.540          C  
ATOM   1805  O   ASN A 116      -4.573  23.705   5.863  1.00  2.350          O  
ATOM   1806  CB  ASN A 116      -6.532  21.757   7.445  1.00  4.260          C  
ATOM   1807  CG  ASN A 116      -6.908  20.573   8.264  1.00  4.260          C  
ATOM   1808  OD1 ASN A 116      -6.897  19.395   7.806  1.00  4.260          O  
ATOM   1809  ND2 ASN A 116      -7.285  20.853   9.493  1.00  4.260          N  
ATOM   1810  H   ASN A 116      -3.916  22.089   8.226  1.00  3.740          H  
ATOM   1811  HA  ASN A 116      -5.413  20.590   6.096  1.00  3.610          H  
ATOM   1812 1HB  ASN A 116      -6.387  22.586   8.117  1.00  5.110          H  
ATOM   1813 2HB  ASN A 116      -7.357  22.013   6.781  1.00  5.110          H  
ATOM   1814 1HD2 ASN A 116      -7.569  20.123  10.114  1.00  5.110          H  
ATOM   1815 2HD2 ASN A 116      -7.315  21.838   9.810  1.00  5.110          H  
ATOM   1816  N   ILE A 117      -5.446  22.282   4.359  1.00  2.460          N  
ATOM   1817  CA  ILE A 117      -5.311  23.203   3.249  1.00  2.090          C  
ATOM   1818  C   ILE A 117      -6.669  23.609   2.687  1.00  1.910          C  
ATOM   1819  O   ILE A 117      -7.393  22.788   2.110  1.00  2.130          O  
ATOM   1820  CB  ILE A 117      -4.443  22.558   2.157  1.00  3.070          C  
ATOM   1821  CG1 ILE A 117      -3.038  22.220   2.694  1.00  3.070          C  
ATOM   1822  CG2 ILE A 117      -4.312  23.408   1.008  1.00  3.070          C  
ATOM   1823  CD1 ILE A 117      -2.861  20.807   3.097  1.00  3.070          C  
ATOM   1824  H   ILE A 117      -5.840  21.368   4.194  1.00  2.950          H  
ATOM   1825  HA  ILE A 117      -4.813  24.110   3.597  1.00  2.510          H  
ATOM   1826  HB  ILE A 117      -4.912  21.623   1.847  1.00  3.690          H  
ATOM   1827 1HG1 ILE A 117      -2.307  22.437   1.920  1.00  3.690          H  
ATOM   1828 2HG1 ILE A 117      -2.825  22.855   3.557  1.00  3.690          H  
ATOM   1829 1HG2 ILE A 117      -3.720  22.862   0.307  1.00  3.690          H  
ATOM   1830 2HG2 ILE A 117      -5.277  23.646   0.577  1.00  3.690          H  
ATOM   1831 3HG2 ILE A 117      -3.821  24.304   1.298  1.00  3.690          H  
ATOM   1832 1HD1 ILE A 117      -1.861  20.672   3.435  1.00  3.690          H  
ATOM   1833 2HD1 ILE A 117      -3.538  20.528   3.887  1.00  3.690          H  
ATOM   1834 3HD1 ILE A 117      -3.039  20.180   2.238  1.00  3.690          H  
ATOM   1835  N   THR A 118      -6.975  24.893   2.824  1.00  1.660          N  
ATOM   1836  CA  THR A 118      -8.250  25.482   2.407  1.00  1.620          C  
ATOM   1837  C   THR A 118      -7.958  26.564   1.380  1.00  1.490          C  
ATOM   1838  O   THR A 118      -6.872  27.135   1.369  1.00  1.550          O  
ATOM   1839  CB  THR A 118      -9.050  26.009   3.639  1.00  2.280          C  
ATOM   1840  OG1 THR A 118      -9.390  24.901   4.480  1.00  2.280          O  
ATOM   1841  CG2 THR A 118     -10.348  26.754   3.245  1.00  2.280          C  
ATOM   1842  H   THR A 118      -6.277  25.495   3.282  1.00  1.990          H  
ATOM   1843  HA  THR A 118      -8.853  24.715   1.920  1.00  1.940          H  
ATOM   1844  HB  THR A 118      -8.421  26.672   4.203  1.00  2.740          H  
ATOM   1845  HG1 THR A 118      -8.583  24.531   4.845  1.00  2.740          H  
ATOM   1846 1HG2 THR A 118     -10.855  27.084   4.148  1.00  2.740          H  
ATOM   1847 2HG2 THR A 118     -10.121  27.622   2.638  1.00  2.740          H  
ATOM   1848 3HG2 THR A 118     -11.002  26.083   2.688  1.00  2.740          H  
ATOM   1849  N   TRP A 119      -8.858  26.790   0.441  1.00  1.570          N  
ATOM   1850  CA  TRP A 119      -8.610  27.810  -0.555  1.00  1.630          C  
ATOM   1851  C   TRP A 119      -9.136  29.160  -0.154  1.00  1.900          C  
ATOM   1852  O   TRP A 119      -9.998  29.266   0.715  1.00  2.170          O  
ATOM   1853  CB  TRP A 119      -9.199  27.390  -1.867  1.00  2.260          C  
ATOM   1854  CG  TRP A 119      -8.474  26.374  -2.486  1.00  2.260          C  
ATOM   1855  CD1 TRP A 119      -8.699  25.064  -2.412  1.00  2.260          C  
ATOM   1856  CD2 TRP A 119      -7.358  26.544  -3.319  1.00  2.260          C  
ATOM   1857  NE1 TRP A 119      -7.825  24.400  -3.172  1.00  2.260          N  
ATOM   1858  CE2 TRP A 119      -6.993  25.293  -3.745  1.00  2.260          C  
ATOM   1859  CE3 TRP A 119      -6.644  27.655  -3.742  1.00  2.260          C  
ATOM   1860  CZ2 TRP A 119      -5.973  25.110  -4.582  1.00  2.260          C  
ATOM   1861  CZ3 TRP A 119      -5.600  27.464  -4.562  1.00  2.260          C  
ATOM   1862  CH2 TRP A 119      -5.274  26.231  -4.981  1.00  2.260          C  
ATOM   1863  H   TRP A 119      -9.775  26.328   0.423  1.00  1.880          H  
ATOM   1864  HA  TRP A 119      -7.532  27.900  -0.694  1.00  1.960          H  
ATOM   1865 1HB  TRP A 119     -10.182  26.979  -1.700  1.00  2.710          H  
ATOM   1866 2HB  TRP A 119      -9.289  28.245  -2.533  1.00  2.710          H  
ATOM   1867  HD1 TRP A 119      -9.475  24.624  -1.834  1.00  2.710          H  
ATOM   1868  HE1 TRP A 119      -7.799  23.399  -3.301  1.00  2.710          H  
ATOM   1869  HE3 TRP A 119      -6.910  28.657  -3.410  1.00  2.710          H  
ATOM   1870  HZ2 TRP A 119      -5.684  24.121  -4.926  1.00  2.710          H  
ATOM   1871  HZ3 TRP A 119      -5.034  28.329  -4.877  1.00  2.710          H  
ATOM   1872  HH2 TRP A 119      -4.437  26.118  -5.636  1.00  2.710          H  
ATOM   1873  N   LEU A 120      -8.578  30.203  -0.739  1.00  2.050          N  
ATOM   1874  CA  LEU A 120      -9.066  31.547  -0.509  1.00  2.440          C  
ATOM   1875  C   LEU A 120      -9.477  32.254  -1.785  1.00  2.610          C  
ATOM   1876  O   LEU A 120      -8.775  32.158  -2.793  1.00  2.600          O  
ATOM   1877  CB  LEU A 120      -7.945  32.350   0.109  1.00  3.260          C  
ATOM   1878  CG  LEU A 120      -7.429  31.869   1.413  1.00  3.260          C  
ATOM   1879  CD1 LEU A 120      -6.153  32.546   1.683  1.00  3.260          C  
ATOM   1880  CD2 LEU A 120      -8.448  32.213   2.521  1.00  3.260          C  
ATOM   1881  H   LEU A 120      -7.783  30.068  -1.362  1.00  2.460          H  
ATOM   1882  HA  LEU A 120      -9.913  31.485   0.147  1.00  2.930          H  
ATOM   1883 1HB  LEU A 120      -7.130  32.366  -0.585  1.00  3.910          H  
ATOM   1884 2HB  LEU A 120      -8.300  33.369   0.246  1.00  3.910          H  
ATOM   1885  HG  LEU A 120      -7.252  30.800   1.376  1.00  3.910          H  
ATOM   1886 1HD1 LEU A 120      -5.783  32.183   2.601  1.00  3.910          H  
ATOM   1887 2HD1 LEU A 120      -5.442  32.308   0.914  1.00  3.910          H  
ATOM   1888 3HD1 LEU A 120      -6.298  33.620   1.725  1.00  3.910          H  
ATOM   1889 1HD2 LEU A 120      -8.093  31.909   3.487  1.00  3.910          H  
ATOM   1890 2HD2 LEU A 120      -8.606  33.278   2.542  1.00  3.910          H  
ATOM   1891 3HD2 LEU A 120      -9.389  31.717   2.326  1.00  3.910          H  
ATOM   1892  N   SER A 121     -10.526  33.074  -1.689  1.00  2.990          N  
ATOM   1893  CA  SER A 121     -10.973  33.965  -2.771  1.00  3.310          C  
ATOM   1894  C   SER A 121     -11.142  35.355  -2.183  1.00  3.800          C  
ATOM   1895  O   SER A 121     -12.030  35.601  -1.358  1.00  4.090          O  
ATOM   1896  CB  SER A 121     -12.269  33.490  -3.388  1.00  4.510          C  
ATOM   1897  OG  SER A 121     -12.729  34.403  -4.337  1.00  4.510          O  
ATOM   1898  H   SER A 121     -11.054  33.050  -0.809  1.00  3.590          H  
ATOM   1899  HA  SER A 121     -10.207  34.004  -3.547  1.00  3.970          H  
ATOM   1900 1HB  SER A 121     -12.100  32.537  -3.869  1.00  5.410          H  
ATOM   1901 2HB  SER A 121     -13.019  33.348  -2.611  1.00  5.410          H  
ATOM   1902  HG  SER A 121     -13.492  33.995  -4.753  1.00  5.410          H  
ATOM   1903  N   ASN A 122     -10.213  36.243  -2.532  1.00  4.010          N  
ATOM   1904  CA  ASN A 122     -10.118  37.592  -1.969  1.00  4.540          C  
ATOM   1905  C   ASN A 122     -10.115  37.531  -0.434  1.00  4.630          C  
ATOM   1906  O   ASN A 122     -10.751  38.338   0.242  1.00  5.080          O  
ATOM   1907  CB  ASN A 122     -11.226  38.500  -2.479  1.00  6.140          C  
ATOM   1908  CG  ASN A 122     -11.135  38.754  -3.962  1.00  6.140          C  
ATOM   1909  OD1 ASN A 122     -10.037  38.712  -4.553  1.00  6.140          O  
ATOM   1910  ND2 ASN A 122     -12.258  39.060  -4.565  1.00  6.140          N  
ATOM   1911  H   ASN A 122      -9.539  35.950  -3.249  1.00  4.810          H  
ATOM   1912  HA  ASN A 122      -9.163  38.023  -2.273  1.00  5.450          H  
ATOM   1913 1HB  ASN A 122     -12.196  38.056  -2.255  1.00  7.370          H  
ATOM   1914 2HB  ASN A 122     -11.178  39.457  -1.957  1.00  7.370          H  
ATOM   1915 1HD2 ASN A 122     -12.267  39.280  -5.540  1.00  7.370          H  
ATOM   1916 2HD2 ASN A 122     -13.111  39.095  -4.040  1.00  7.370          H  
ATOM   1917  N   GLY A 123      -9.417  36.530   0.102  1.00  4.240          N  
ATOM   1918  CA  GLY A 123      -9.280  36.293   1.537  1.00  4.340          C  
ATOM   1919  C   GLY A 123     -10.408  35.462   2.183  1.00  4.250          C  
ATOM   1920  O   GLY A 123     -10.294  35.090   3.352  1.00  4.370          O  
ATOM   1921  H   GLY A 123      -8.897  35.949  -0.540  1.00  5.090          H  
ATOM   1922 1HA  GLY A 123      -8.328  35.791   1.714  1.00  5.210          H  
ATOM   1923 2HA  GLY A 123      -9.216  37.254   2.044  1.00  5.210          H  
ATOM   1924  N   HIS A 124     -11.500  35.189   1.459  1.00  4.150          N  
ATOM   1925  CA  HIS A 124     -12.611  34.419   2.017  1.00  4.220          C  
ATOM   1926  C   HIS A 124     -12.320  32.944   1.877  1.00  3.690          C  
ATOM   1927  O   HIS A 124     -11.805  32.525   0.845  1.00  3.330          O  
ATOM   1928  CB  HIS A 124     -13.931  34.755   1.315  1.00  5.880          C  
ATOM   1929  CG  HIS A 124     -15.170  34.276   2.054  1.00  5.880          C  
ATOM   1930  ND1 HIS A 124     -15.630  32.960   2.031  1.00  5.880          N  
ATOM   1931  CD2 HIS A 124     -16.028  34.957   2.845  1.00  5.880          C  
ATOM   1932  CE1 HIS A 124     -16.715  32.872   2.775  1.00  5.880          C  
ATOM   1933  NE2 HIS A 124     -16.976  34.068   3.280  1.00  5.880          N  
ATOM   1934  H   HIS A 124     -11.577  35.511   0.492  1.00  4.980          H  
ATOM   1935  HA  HIS A 124     -12.724  34.640   3.077  1.00  5.060          H  
ATOM   1936 1HB  HIS A 124     -14.002  35.833   1.179  1.00  7.060          H  
ATOM   1937 2HB  HIS A 124     -13.930  34.304   0.321  1.00  7.060          H  
ATOM   1938  HD1 HIS A 124     -15.193  32.120   1.622  1.00  7.060          H  
ATOM   1939  HD2 HIS A 124     -16.075  36.000   3.161  1.00  7.060          H  
ATOM   1940  HE1 HIS A 124     -17.230  31.918   2.885  1.00  7.060          H  
ATOM   1941  N   SER A 125     -12.682  32.133   2.863  1.00  3.720          N  
ATOM   1942  CA  SER A 125     -12.481  30.691   2.734  1.00  3.320          C  
ATOM   1943  C   SER A 125     -13.248  30.112   1.541  1.00  3.250          C  
ATOM   1944  O   SER A 125     -14.387  30.508   1.257  1.00  3.650          O  
ATOM   1945  CB  SER A 125     -12.961  29.981   3.989  1.00  4.810          C  
ATOM   1946  OG  SER A 125     -12.222  30.358   5.123  1.00  4.810          O  
ATOM   1947  H   SER A 125     -13.089  32.505   3.711  1.00  4.460          H  
ATOM   1948  HA  SER A 125     -11.418  30.495   2.585  1.00  3.980          H  
ATOM   1949 1HB  SER A 125     -14.015  30.207   4.149  1.00  5.770          H  
ATOM   1950 2HB  SER A 125     -12.880  28.903   3.839  1.00  5.770          H  
ATOM   1951  HG  SER A 125     -12.607  29.867   5.855  1.00  5.770          H  
ATOM   1952  N   VAL A 126     -12.623  29.163   0.852  1.00  2.850          N  
ATOM   1953  CA  VAL A 126     -13.212  28.449  -0.266  1.00  2.900          C  
ATOM   1954  C   VAL A 126     -13.103  26.933  -0.079  1.00  3.040          C  
ATOM   1955  O   VAL A 126     -12.007  26.361   0.055  1.00  3.020          O  
ATOM   1956  CB  VAL A 126     -12.528  28.869  -1.588  1.00  4.040          C  
ATOM   1957  CG1 VAL A 126     -13.100  28.110  -2.776  1.00  4.040          C  
ATOM   1958  CG2 VAL A 126     -12.668  30.331  -1.799  1.00  4.040          C  
ATOM   1959  H   VAL A 126     -11.670  28.944   1.115  1.00  3.420          H  
ATOM   1960  HA  VAL A 126     -14.267  28.715  -0.326  1.00  3.480          H  
ATOM   1961  HB  VAL A 126     -11.522  28.655  -1.523  1.00  4.850          H  
ATOM   1962 1HG1 VAL A 126     -12.581  28.424  -3.676  1.00  4.850          H  
ATOM   1963 2HG1 VAL A 126     -12.966  27.043  -2.649  1.00  4.850          H  
ATOM   1964 3HG1 VAL A 126     -14.165  28.321  -2.884  1.00  4.850          H  
ATOM   1965 1HG2 VAL A 126     -12.153  30.590  -2.711  1.00  4.850          H  
ATOM   1966 2HG2 VAL A 126     -13.719  30.601  -1.873  1.00  4.850          H  
ATOM   1967 3HG2 VAL A 126     -12.223  30.861  -0.972  1.00  4.850          H  
ATOM   1968  N   THR A 127     -14.267  26.288  -0.114  1.00  3.470          N  
ATOM   1969  CA  THR A 127     -14.414  24.851  -0.007  1.00  3.870          C  
ATOM   1970  C   THR A 127     -15.249  24.481  -1.209  1.00  4.200          C  
ATOM   1971  O   THR A 127     -15.355  23.322  -1.639  1.00  4.520          O  
ATOM   1972  CB  THR A 127     -15.106  24.463   1.304  1.00  5.260          C  
ATOM   1973  OG1 THR A 127     -16.431  25.018   1.320  1.00  5.260          O  
ATOM   1974  CG2 THR A 127     -14.306  25.029   2.486  1.00  5.260          C  
ATOM   1975  H   THR A 127     -15.122  26.816  -0.232  1.00  4.160          H  
ATOM   1976  HA  THR A 127     -13.442  24.365  -0.074  1.00  4.640          H  
ATOM   1977  HB  THR A 127     -15.166  23.377   1.380  1.00  6.310          H  
ATOM   1978  HG1 THR A 127     -16.925  24.645   2.060  1.00  6.310          H  
ATOM   1979 1HG2 THR A 127     -14.796  24.755   3.418  1.00  6.310          H  
ATOM   1980 2HG2 THR A 127     -13.297  24.616   2.470  1.00  6.310          H  
ATOM   1981 3HG2 THR A 127     -14.252  26.111   2.418  1.00  6.310          H  
ATOM   1982  N   GLU A 128     -15.852  25.525  -1.754  1.00  4.430          N  
ATOM   1983  CA  GLU A 128     -16.712  25.393  -2.909  1.00  5.010          C  
ATOM   1984  C   GLU A 128     -15.825  25.142  -4.104  1.00  5.200          C  
ATOM   1985  O   GLU A 128     -14.913  25.918  -4.371  1.00  5.380          O  
ATOM   1986  CB  GLU A 128     -17.541  26.657  -3.125  1.00  6.780          C  
ATOM   1987  CG  GLU A 128     -18.524  26.575  -4.278  1.00  6.780          C  
ATOM   1988  CD  GLU A 128     -19.346  27.816  -4.430  1.00  6.780          C  
ATOM   1989  OE1 GLU A 128     -19.184  28.718  -3.643  1.00  6.780          O  
ATOM   1990  OE2 GLU A 128     -20.140  27.865  -5.337  1.00  6.780          O  
ATOM   1991  H   GLU A 128     -15.719  26.415  -1.293  1.00  5.320          H  
ATOM   1992  HA  GLU A 128     -17.377  24.539  -2.773  1.00  6.010          H  
ATOM   1993 1HB  GLU A 128     -18.103  26.880  -2.219  1.00  8.140          H  
ATOM   1994 2HB  GLU A 128     -16.873  27.499  -3.313  1.00  8.140          H  
ATOM   1995 1HG  GLU A 128     -17.972  26.412  -5.204  1.00  8.140          H  
ATOM   1996 2HG  GLU A 128     -19.181  25.722  -4.123  1.00  8.140          H  
ATOM   1997  N   GLY A 129     -16.069  24.050  -4.815  1.00  5.450          N  
ATOM   1998  CA  GLY A 129     -15.231  23.722  -5.954  1.00  5.920          C  
ATOM   1999  C   GLY A 129     -13.901  23.108  -5.521  1.00  5.740          C  
ATOM   2000  O   GLY A 129     -12.958  23.062  -6.317  1.00  6.160          O  
ATOM   2001  H   GLY A 129     -16.833  23.443  -4.555  1.00  6.540          H  
ATOM   2002 1HA  GLY A 129     -15.760  23.030  -6.608  1.00  7.100          H  
ATOM   2003 2HA  GLY A 129     -15.043  24.627  -6.532  1.00  7.100          H  
ATOM   2004  N   VAL A 130     -13.801  22.634  -4.263  1.00  5.310          N  
ATOM   2005  CA  VAL A 130     -12.537  22.091  -3.789  1.00  5.320          C  
ATOM   2006  C   VAL A 130     -12.516  20.601  -3.484  1.00  5.400          C  
ATOM   2007  O   VAL A 130     -13.296  20.095  -2.674  1.00  5.550          O  
ATOM   2008  CB  VAL A 130     -12.109  22.820  -2.512  1.00  7.440          C  
ATOM   2009  CG1 VAL A 130     -10.771  22.230  -1.973  1.00  7.440          C  
ATOM   2010  CG2 VAL A 130     -12.003  24.296  -2.826  1.00  7.440          C  
ATOM   2011  H   VAL A 130     -14.584  22.679  -3.602  1.00  6.370          H  
ATOM   2012  HA  VAL A 130     -11.797  22.293  -4.547  1.00  6.380          H  
ATOM   2013  HB  VAL A 130     -12.857  22.668  -1.743  1.00  8.930          H  
ATOM   2014 1HG1 VAL A 130     -10.485  22.752  -1.064  1.00  8.930          H  
ATOM   2015 2HG1 VAL A 130     -10.878  21.175  -1.734  1.00  8.930          H  
ATOM   2016 3HG1 VAL A 130      -9.993  22.349  -2.730  1.00  8.930          H  
ATOM   2017 1HG2 VAL A 130     -11.721  24.841  -1.941  1.00  8.930          H  
ATOM   2018 2HG2 VAL A 130     -11.260  24.431  -3.597  1.00  8.930          H  
ATOM   2019 3HG2 VAL A 130     -12.955  24.668  -3.179  1.00  8.930          H  
ATOM   2020  N   SER A 131     -11.562  19.913  -4.100  1.00  5.430          N  
ATOM   2021  CA  SER A 131     -11.336  18.500  -3.849  1.00  5.570          C  
ATOM   2022  C   SER A 131     -10.216  18.377  -2.817  1.00  5.120          C  
ATOM   2023  O   SER A 131      -9.088  18.840  -3.026  1.00  5.040          O  
ATOM   2024  CB  SER A 131     -11.004  17.749  -5.121  1.00  7.740          C  
ATOM   2025  OG  SER A 131     -10.683  16.415  -4.845  1.00  7.740          O  
ATOM   2026  H   SER A 131     -10.967  20.421  -4.757  1.00  6.520          H  
ATOM   2027  HA  SER A 131     -12.242  18.065  -3.425  1.00  6.680          H  
ATOM   2028 1HB  SER A 131     -11.855  17.790  -5.797  1.00  9.290          H  
ATOM   2029 2HB  SER A 131     -10.185  18.216  -5.611  1.00  9.290          H  
ATOM   2030  HG  SER A 131     -10.528  15.998  -5.698  1.00  9.290          H  
ATOM   2031  N   GLU A 132     -10.566  17.849  -1.650  1.00  5.010          N  
ATOM   2032  CA  GLU A 132      -9.647  17.732  -0.516  1.00  4.710          C  
ATOM   2033  C   GLU A 132      -9.207  16.286  -0.291  1.00  5.080          C  
ATOM   2034  O   GLU A 132     -10.053  15.422  -0.044  1.00  5.480          O  
ATOM   2035  CB  GLU A 132     -10.361  18.275   0.730  1.00  6.710          C  
ATOM   2036  CG  GLU A 132      -9.569  18.254   2.017  1.00  6.710          C  
ATOM   2037  CD  GLU A 132     -10.357  18.823   3.184  1.00  6.710          C  
ATOM   2038  OE1 GLU A 132     -11.468  19.243   2.970  1.00  6.710          O  
ATOM   2039  OE2 GLU A 132      -9.842  18.837   4.294  1.00  6.710          O  
ATOM   2040  H   GLU A 132     -11.512  17.507  -1.549  1.00  6.010          H  
ATOM   2041  HA  GLU A 132      -8.757  18.332  -0.716  1.00  5.650          H  
ATOM   2042 1HB  GLU A 132     -10.655  19.310   0.545  1.00  8.060          H  
ATOM   2043 2HB  GLU A 132     -11.274  17.705   0.895  1.00  8.060          H  
ATOM   2044 1HG  GLU A 132      -9.285  17.224   2.248  1.00  8.060          H  
ATOM   2045 2HG  GLU A 132      -8.656  18.834   1.874  1.00  8.060          H  
ATOM   2046  N   THR A 133      -7.900  16.006  -0.364  1.00  5.050          N  
ATOM   2047  CA  THR A 133      -7.448  14.627  -0.175  1.00  5.470          C  
ATOM   2048  C   THR A 133      -7.250  14.282   1.285  1.00  5.500          C  
ATOM   2049  O   THR A 133      -7.272  15.129   2.178  1.00  5.520          O  
ATOM   2050  CB  THR A 133      -6.102  14.298  -0.849  1.00  7.490          C  
ATOM   2051  OG1 THR A 133      -5.031  15.004  -0.169  1.00  7.490          O  
ATOM   2052  CG2 THR A 133      -6.169  14.689  -2.303  1.00  7.490          C  
ATOM   2053  H   THR A 133      -7.214  16.737  -0.592  1.00  6.060          H  
ATOM   2054  HA  THR A 133      -8.207  13.956  -0.577  1.00  6.560          H  
ATOM   2055  HB  THR A 133      -5.907  13.230  -0.784  1.00  8.990          H  
ATOM   2056  HG1 THR A 133      -4.796  14.467   0.666  1.00  8.990          H  
ATOM   2057 1HG2 THR A 133      -5.228  14.443  -2.783  1.00  8.990          H  
ATOM   2058 2HG2 THR A 133      -6.976  14.142  -2.787  1.00  8.990          H  
ATOM   2059 3HG2 THR A 133      -6.359  15.755  -2.390  1.00  8.990          H  
ATOM   2060  N   SER A 134      -7.030  13.006   1.514  1.00  5.750          N  
ATOM   2061  CA  SER A 134      -6.659  12.478   2.803  1.00  5.960          C  
ATOM   2062  C   SER A 134      -5.169  12.745   2.950  1.00  5.630          C  
ATOM   2063  O   SER A 134      -4.548  13.345   2.052  1.00  5.590          O  
ATOM   2064  CB  SER A 134      -6.960  10.996   2.882  1.00  8.260          C  
ATOM   2065  OG  SER A 134      -6.109  10.278   2.043  1.00  8.260          O  
ATOM   2066  H   SER A 134      -7.076  12.357   0.742  1.00  6.900          H  
ATOM   2067  HA  SER A 134      -7.198  13.011   3.588  1.00  7.150          H  
ATOM   2068 1HB  SER A 134      -6.840  10.652   3.908  1.00  9.910          H  
ATOM   2069 2HB  SER A 134      -7.995  10.818   2.595  1.00  9.910          H  
ATOM   2070  HG  SER A 134      -6.354   9.352   2.142  1.00  9.910          H  
ATOM   2071  N   PHE A 135      -4.592  12.397   4.101  1.00  5.580          N  
ATOM   2072  CA  PHE A 135      -3.153  12.587   4.237  1.00  5.370          C  
ATOM   2073  C   PHE A 135      -2.460  11.418   3.548  1.00  5.180          C  
ATOM   2074  O   PHE A 135      -2.667  10.253   3.895  1.00  5.480          O  
ATOM   2075  CB  PHE A 135      -2.723  12.681   5.704  1.00  7.600          C  
ATOM   2076  CG  PHE A 135      -3.123  13.960   6.386  1.00  7.600          C  
ATOM   2077  CD1 PHE A 135      -4.250  14.035   7.200  1.00  7.600          C  
ATOM   2078  CD2 PHE A 135      -2.368  15.105   6.201  1.00  7.600          C  
ATOM   2079  CE1 PHE A 135      -4.604  15.232   7.811  1.00  7.600          C  
ATOM   2080  CE2 PHE A 135      -2.727  16.291   6.798  1.00  7.600          C  
ATOM   2081  CZ  PHE A 135      -3.845  16.358   7.608  1.00  7.600          C  
ATOM   2082  H   PHE A 135      -5.129  11.955   4.832  1.00  6.700          H  
ATOM   2083  HA  PHE A 135      -2.861  13.507   3.727  1.00  6.440          H  
ATOM   2084 1HB  PHE A 135      -3.139  11.845   6.261  1.00  9.120          H  
ATOM   2085 2HB  PHE A 135      -1.661  12.600   5.762  1.00  9.120          H  
ATOM   2086  HD1 PHE A 135      -4.857  13.143   7.360  1.00  9.120          H  
ATOM   2087  HD2 PHE A 135      -1.483  15.068   5.559  1.00  9.120          H  
ATOM   2088  HE1 PHE A 135      -5.487  15.279   8.449  1.00  9.120          H  
ATOM   2089  HE2 PHE A 135      -2.135  17.182   6.625  1.00  9.120          H  
ATOM   2090  HZ  PHE A 135      -4.120  17.307   8.077  1.00  9.120          H  
ATOM   2091  N   LEU A 136      -1.666  11.748   2.545  1.00  4.910          N  
ATOM   2092  CA  LEU A 136      -0.978  10.803   1.689  1.00  4.960          C  
ATOM   2093  C   LEU A 136       0.469  10.791   2.095  1.00  5.210          C  
ATOM   2094  O   LEU A 136       0.933  11.749   2.708  1.00  5.230          O  
ATOM   2095  CB  LEU A 136      -1.115  11.276   0.235  1.00  6.920          C  
ATOM   2096  CG  LEU A 136      -2.580  11.516  -0.270  1.00  6.920          C  
ATOM   2097  CD1 LEU A 136      -2.547  12.083  -1.680  1.00  6.920          C  
ATOM   2098  CD2 LEU A 136      -3.387  10.222  -0.216  1.00  6.920          C  
ATOM   2099  H   LEU A 136      -1.524  12.739   2.354  1.00  5.890          H  
ATOM   2100  HA  LEU A 136      -1.391   9.807   1.825  1.00  5.950          H  
ATOM   2101 1HB  LEU A 136      -0.574  12.221   0.140  1.00  8.310          H  
ATOM   2102 2HB  LEU A 136      -0.640  10.544  -0.417  1.00  8.310          H  
ATOM   2103  HG  LEU A 136      -3.058  12.255   0.369  1.00  8.310          H  
ATOM   2104 1HD1 LEU A 136      -3.567  12.273  -2.014  1.00  8.310          H  
ATOM   2105 2HD1 LEU A 136      -1.987  13.020  -1.681  1.00  8.310          H  
ATOM   2106 3HD1 LEU A 136      -2.071  11.372  -2.353  1.00  8.310          H  
ATOM   2107 1HD2 LEU A 136      -4.402  10.421  -0.558  1.00  8.310          H  
ATOM   2108 2HD2 LEU A 136      -2.928   9.472  -0.857  1.00  8.310          H  
ATOM   2109 3HD2 LEU A 136      -3.430   9.851   0.807  1.00  8.310          H  
ATOM   2110  N   SER A 137       1.211   9.736   1.817  1.00  5.560          N  
ATOM   2111  CA  SER A 137       2.612   9.859   2.164  1.00  5.920          C  
ATOM   2112  C   SER A 137       3.343  10.772   1.172  1.00  5.860          C  
ATOM   2113  O   SER A 137       2.993  10.866  -0.011  1.00  5.950          O  
ATOM   2114  CB  SER A 137       3.251   8.488   2.231  1.00  8.140          C  
ATOM   2115  OG  SER A 137       3.241   7.859   0.987  1.00  8.140          O  
ATOM   2116  H   SER A 137       0.861   8.910   1.349  1.00  6.670          H  
ATOM   2117  HA  SER A 137       2.692  10.306   3.157  1.00  7.100          H  
ATOM   2118 1HB  SER A 137       4.282   8.588   2.575  1.00  9.770          H  
ATOM   2119 2HB  SER A 137       2.727   7.871   2.957  1.00  9.770          H  
ATOM   2120  HG  SER A 137       3.671   6.981   1.137  1.00  9.770          H  
ATOM   2121  N   LYS A 138       4.414  11.374   1.665  1.00  5.900          N  
ATOM   2122  CA  LYS A 138       5.361  12.204   0.943  1.00  6.060          C  
ATOM   2123  C   LYS A 138       6.501  11.297   0.499  1.00  6.440          C  
ATOM   2124  O   LYS A 138       6.648  10.178   0.992  1.00  7.030          O  
ATOM   2125  CB  LYS A 138       5.863  13.358   1.826  1.00  8.420          C  
ATOM   2126  CG  LYS A 138       6.764  14.413   1.125  1.00  8.420          C  
ATOM   2127  CD  LYS A 138       7.150  15.535   2.069  1.00  8.420          C  
ATOM   2128  CE  LYS A 138       8.037  16.563   1.383  1.00  8.420          C  
ATOM   2129  NZ  LYS A 138       8.521  17.587   2.338  1.00  8.420          N  
ATOM   2130  H   LYS A 138       4.578  11.271   2.661  1.00  7.080          H  
ATOM   2131  HA  LYS A 138       4.876  12.613   0.055  1.00  7.270          H  
ATOM   2132 1HB  LYS A 138       5.015  13.866   2.279  1.00 10.100          H  
ATOM   2133 2HB  LYS A 138       6.449  12.938   2.649  1.00 10.100          H  
ATOM   2134 1HG  LYS A 138       7.702  13.973   0.815  1.00 10.100          H  
ATOM   2135 2HG  LYS A 138       6.254  14.823   0.255  1.00 10.100          H  
ATOM   2136 1HD  LYS A 138       6.251  16.027   2.452  1.00 10.100          H  
ATOM   2137 2HD  LYS A 138       7.702  15.119   2.913  1.00 10.100          H  
ATOM   2138 1HE  LYS A 138       8.894  16.066   0.931  1.00 10.100          H  
ATOM   2139 2HE  LYS A 138       7.461  17.064   0.604  1.00 10.100          H  
ATOM   2140 1HZ  LYS A 138       9.091  18.292   1.859  1.00 10.100          H  
ATOM   2141 2HZ  LYS A 138       7.736  18.076   2.764  1.00 10.100          H  
ATOM   2142 3HZ  LYS A 138       9.067  17.160   3.071  1.00 10.100          H  
ATOM   2143  N   SER A 139       7.331  11.750  -0.423  1.00  6.330          N  
ATOM   2144  CA  SER A 139       8.442  10.925  -0.887  1.00  6.780          C  
ATOM   2145  C   SER A 139       9.451  10.520   0.212  1.00  6.960          C  
ATOM   2146  O   SER A 139      10.205   9.566   0.025  1.00  7.270          O  
ATOM   2147  CB  SER A 139       9.180  11.649  -1.996  1.00  9.310          C  
ATOM   2148  OG  SER A 139       9.806  12.807  -1.507  1.00  9.310          O  
ATOM   2149  H   SER A 139       7.200  12.667  -0.822  1.00  7.600          H  
ATOM   2150  HA  SER A 139       8.006  10.019  -1.297  1.00  8.140          H  
ATOM   2151 1HB  SER A 139       9.927  10.983  -2.430  1.00 11.170          H  
ATOM   2152 2HB  SER A 139       8.477  11.914  -2.789  1.00 11.170          H  
ATOM   2153  HG  SER A 139      10.269  13.192  -2.258  1.00 11.170          H  
ATOM   2154  N   ASP A 140       9.475  11.236   1.347  1.00  6.900          N  
ATOM   2155  CA  ASP A 140      10.368  10.927   2.467  1.00  7.220          C  
ATOM   2156  C   ASP A 140       9.616  10.186   3.590  1.00  6.840          C  
ATOM   2157  O   ASP A 140      10.130  10.036   4.702  1.00  7.090          O  
ATOM   2158  CB  ASP A 140      11.011  12.203   3.016  1.00  9.980          C  
ATOM   2159  CG  ASP A 140      10.023  13.189   3.655  1.00  9.980          C  
ATOM   2160  OD1 ASP A 140       8.851  12.844   3.843  1.00  9.980          O  
ATOM   2161  OD2 ASP A 140      10.430  14.303   3.930  1.00  9.980          O  
ATOM   2162  H   ASP A 140       8.835  12.015   1.442  1.00  8.280          H  
ATOM   2163  HA  ASP A 140      11.163  10.272   2.106  1.00  8.660          H  
ATOM   2164 1HB  ASP A 140      11.765  11.933   3.760  1.00 11.980          H  
ATOM   2165 2HB  ASP A 140      11.525  12.708   2.213  1.00 11.980          H  
ATOM   2166  N   HIS A 141       8.400   9.726   3.277  1.00  6.400          N  
ATOM   2167  CA  HIS A 141       7.460   9.007   4.143  1.00  6.160          C  
ATOM   2168  C   HIS A 141       6.802   9.828   5.271  1.00  5.850          C  
ATOM   2169  O   HIS A 141       6.101   9.263   6.119  1.00  5.960          O  
ATOM   2170  CB  HIS A 141       8.125   7.750   4.719  1.00  8.720          C  
ATOM   2171  CG  HIS A 141       8.582   6.801   3.647  1.00  8.720          C  
ATOM   2172  ND1 HIS A 141       7.698   6.034   2.903  1.00  8.720          N  
ATOM   2173  CD2 HIS A 141       9.818   6.520   3.170  1.00  8.720          C  
ATOM   2174  CE1 HIS A 141       8.374   5.320   2.026  1.00  8.720          C  
ATOM   2175  NE2 HIS A 141       9.664   5.589   2.168  1.00  8.720          N  
ATOM   2176  H   HIS A 141       8.057   9.899   2.331  1.00  7.680          H  
ATOM   2177  HA  HIS A 141       6.644   8.657   3.512  1.00  7.390          H  
ATOM   2178 1HB  HIS A 141       8.969   8.009   5.350  1.00 10.460          H  
ATOM   2179 2HB  HIS A 141       7.406   7.221   5.343  1.00 10.460          H  
ATOM   2180  HD1 HIS A 141       6.759   5.710   3.203  1.00 10.460          H  
ATOM   2181  HD2 HIS A 141      10.812   6.887   3.435  1.00 10.460          H  
ATOM   2182  HE1 HIS A 141       7.839   4.646   1.348  1.00 10.460          H  
ATOM   2183  N   SER A 142       6.957  11.153   5.255  1.00  5.620          N  
ATOM   2184  CA  SER A 142       6.208  12.033   6.157  1.00  5.430          C  
ATOM   2185  C   SER A 142       4.859  12.213   5.478  1.00  5.110          C  
ATOM   2186  O   SER A 142       4.690  11.689   4.377  1.00  5.080          O  
ATOM   2187  CB  SER A 142       6.900  13.364   6.372  1.00  7.680          C  
ATOM   2188  OG  SER A 142       6.886  14.131   5.213  1.00  7.680          O  
ATOM   2189  H   SER A 142       7.611  11.584   4.586  1.00  6.740          H  
ATOM   2190  HA  SER A 142       6.063  11.541   7.119  1.00  6.520          H  
ATOM   2191 1HB  SER A 142       6.402  13.905   7.174  1.00  9.210          H  
ATOM   2192 2HB  SER A 142       7.933  13.193   6.678  1.00  9.210          H  
ATOM   2193  HG  SER A 142       7.636  13.796   4.674  1.00  9.210          H  
ATOM   2194  N   PHE A 143       3.879  12.863   6.110  1.00  5.000          N  
ATOM   2195  CA  PHE A 143       2.585  13.057   5.432  1.00  4.750          C  
ATOM   2196  C   PHE A 143       2.433  14.383   4.686  1.00  4.610          C  
ATOM   2197  O   PHE A 143       2.940  15.430   5.097  1.00  4.800          O  
ATOM   2198  CB  PHE A 143       1.399  12.851   6.366  1.00  6.750          C  
ATOM   2199  CG  PHE A 143       1.173  11.424   6.699  1.00  6.750          C  
ATOM   2200  CD1 PHE A 143       1.699  10.856   7.840  1.00  6.750          C  
ATOM   2201  CD2 PHE A 143       0.422  10.632   5.846  1.00  6.750          C  
ATOM   2202  CE1 PHE A 143       1.474   9.524   8.119  1.00  6.750          C  
ATOM   2203  CE2 PHE A 143       0.193   9.317   6.113  1.00  6.750          C  
ATOM   2204  CZ  PHE A 143       0.719   8.754   7.255  1.00  6.750          C  
ATOM   2205  H   PHE A 143       4.043  13.251   7.027  1.00  6.000          H  
ATOM   2206  HA  PHE A 143       2.497  12.275   4.678  1.00  5.700          H  
ATOM   2207 1HB  PHE A 143       1.522  13.397   7.284  1.00  8.100          H  
ATOM   2208 2HB  PHE A 143       0.513  13.238   5.886  1.00  8.100          H  
ATOM   2209  HD1 PHE A 143       2.294  11.466   8.519  1.00  8.100          H  
ATOM   2210  HD2 PHE A 143       0.006  11.069   4.946  1.00  8.100          H  
ATOM   2211  HE1 PHE A 143       1.893   9.079   9.022  1.00  8.100          H  
ATOM   2212  HE2 PHE A 143      -0.408   8.718   5.424  1.00  8.100          H  
ATOM   2213  HZ  PHE A 143       0.541   7.703   7.476  1.00  8.100          H  
ATOM   2214  N   PHE A 144       1.690  14.297   3.584  1.00  4.430          N  
ATOM   2215  CA  PHE A 144       1.366  15.364   2.649  1.00  4.340          C  
ATOM   2216  C   PHE A 144      -0.132  15.435   2.329  1.00  4.110          C  
ATOM   2217  O   PHE A 144      -0.812  14.418   2.187  1.00  4.280          O  
ATOM   2218  CB  PHE A 144       2.151  15.102   1.365  1.00  6.110          C  
ATOM   2219  CG  PHE A 144       1.842  15.990   0.223  1.00  6.110          C  
ATOM   2220  CD1 PHE A 144       2.421  17.239   0.098  1.00  6.110          C  
ATOM   2221  CD2 PHE A 144       0.964  15.561  -0.755  1.00  6.110          C  
ATOM   2222  CE1 PHE A 144       2.129  18.037  -0.980  1.00  6.110          C  
ATOM   2223  CE2 PHE A 144       0.674  16.350  -1.823  1.00  6.110          C  
ATOM   2224  CZ  PHE A 144       1.255  17.597  -1.942  1.00  6.110          C  
ATOM   2225  H   PHE A 144       1.340  13.374   3.336  1.00  5.320          H  
ATOM   2226  HA  PHE A 144       1.676  16.315   3.083  1.00  5.210          H  
ATOM   2227 1HB  PHE A 144       3.209  15.208   1.582  1.00  7.330          H  
ATOM   2228 2HB  PHE A 144       1.992  14.064   1.050  1.00  7.330          H  
ATOM   2229  HD1 PHE A 144       3.122  17.598   0.861  1.00  7.330          H  
ATOM   2230  HD2 PHE A 144       0.501  14.575  -0.665  1.00  7.330          H  
ATOM   2231  HE1 PHE A 144       2.604  19.014  -1.058  1.00  7.330          H  
ATOM   2232  HE2 PHE A 144      -0.016  15.992  -2.586  1.00  7.330          H  
ATOM   2233  HZ  PHE A 144       1.019  18.224  -2.796  1.00  7.330          H  
ATOM   2234  N   LYS A 145      -0.677  16.632   2.235  1.00  3.900          N  
ATOM   2235  CA  LYS A 145      -2.084  16.762   1.871  1.00  3.750          C  
ATOM   2236  C   LYS A 145      -2.226  17.785   0.764  1.00  3.660          C  
ATOM   2237  O   LYS A 145      -1.557  18.806   0.776  1.00  3.670          O  
ATOM   2238  CB  LYS A 145      -2.906  17.082   3.118  1.00  5.310          C  
ATOM   2239  CG  LYS A 145      -4.379  17.319   2.909  1.00  5.310          C  
ATOM   2240  CD  LYS A 145      -5.105  17.426   4.254  1.00  5.310          C  
ATOM   2241  CE  LYS A 145      -6.527  17.892   4.063  1.00  5.310          C  
ATOM   2242  NZ  LYS A 145      -7.365  17.824   5.310  1.00  5.310          N  
ATOM   2243  H   LYS A 145      -0.108  17.459   2.375  1.00  4.680          H  
ATOM   2244  HA  LYS A 145      -2.441  15.809   1.475  1.00  4.500          H  
ATOM   2245 1HB  LYS A 145      -2.842  16.238   3.774  1.00  6.370          H  
ATOM   2246 2HB  LYS A 145      -2.481  17.936   3.642  1.00  6.370          H  
ATOM   2247 1HG  LYS A 145      -4.545  18.230   2.335  1.00  6.370          H  
ATOM   2248 2HG  LYS A 145      -4.804  16.477   2.354  1.00  6.370          H  
ATOM   2249 1HD  LYS A 145      -5.119  16.442   4.730  1.00  6.370          H  
ATOM   2250 2HD  LYS A 145      -4.585  18.114   4.899  1.00  6.370          H  
ATOM   2251 1HE  LYS A 145      -6.505  18.925   3.718  1.00  6.370          H  
ATOM   2252 2HE  LYS A 145      -6.989  17.284   3.302  1.00  6.370          H  
ATOM   2253 1HZ  LYS A 145      -8.301  18.160   5.030  1.00  6.370          H  
ATOM   2254 2HZ  LYS A 145      -7.422  16.865   5.602  1.00  6.370          H  
ATOM   2255 3HZ  LYS A 145      -7.023  18.405   6.105  1.00  6.370          H  
ATOM   2256  N   ILE A 146      -3.084  17.513  -0.204  1.00  3.740          N  
ATOM   2257  CA  ILE A 146      -3.244  18.426  -1.329  1.00  3.720          C  
ATOM   2258  C   ILE A 146      -4.677  18.836  -1.588  1.00  3.480          C  
ATOM   2259  O   ILE A 146      -5.608  18.027  -1.472  1.00  3.680          O  
ATOM   2260  CB  ILE A 146      -2.582  17.806  -2.581  1.00  5.220          C  
ATOM   2261  CG1 ILE A 146      -2.646  18.759  -3.814  1.00  5.220          C  
ATOM   2262  CG2 ILE A 146      -3.183  16.459  -2.866  1.00  5.220          C  
ATOM   2263  CD1 ILE A 146      -1.699  18.371  -4.939  1.00  5.220          C  
ATOM   2264  H   ILE A 146      -3.650  16.661  -0.167  1.00  4.490          H  
ATOM   2265  HA  ILE A 146      -2.692  19.341  -1.103  1.00  4.460          H  
ATOM   2266  HB  ILE A 146      -1.560  17.689  -2.370  1.00  6.260          H  
ATOM   2267 1HG1 ILE A 146      -3.660  18.762  -4.214  1.00  6.260          H  
ATOM   2268 2HG1 ILE A 146      -2.399  19.760  -3.506  1.00  6.260          H  
ATOM   2269 1HG2 ILE A 146      -2.697  15.991  -3.708  1.00  6.260          H  
ATOM   2270 2HG2 ILE A 146      -3.072  15.813  -1.996  1.00  6.260          H  
ATOM   2271 3HG2 ILE A 146      -4.219  16.593  -3.080  1.00  6.260          H  
ATOM   2272 1HD1 ILE A 146      -1.804  19.062  -5.746  1.00  6.260          H  
ATOM   2273 2HD1 ILE A 146      -0.672  18.393  -4.576  1.00  6.260          H  
ATOM   2274 3HD1 ILE A 146      -1.925  17.383  -5.305  1.00  6.260          H  
ATOM   2275  N   SER A 147      -4.850  20.110  -1.924  1.00  3.190          N  
ATOM   2276  CA  SER A 147      -6.185  20.596  -2.267  1.00  3.050          C  
ATOM   2277  C   SER A 147      -6.206  21.091  -3.715  1.00  2.980          C  
ATOM   2278  O   SER A 147      -5.261  21.737  -4.195  1.00  2.940          O  
ATOM   2279  CB  SER A 147      -6.658  21.663  -1.281  1.00  4.330          C  
ATOM   2280  OG  SER A 147      -6.796  21.113   0.026  1.00  4.330          O  
ATOM   2281  H   SER A 147      -4.018  20.714  -1.968  1.00  3.830          H  
ATOM   2282  HA  SER A 147      -6.888  19.765  -2.199  1.00  3.660          H  
ATOM   2283 1HB  SER A 147      -5.963  22.487  -1.273  1.00  5.190          H  
ATOM   2284 2HB  SER A 147      -7.617  22.049  -1.605  1.00  5.190          H  
ATOM   2285  HG  SER A 147      -7.061  21.842   0.649  1.00  5.190          H  
ATOM   2286  N   TYR A 148      -7.319  20.809  -4.402  1.00  3.190          N  
ATOM   2287  CA  TYR A 148      -7.503  21.205  -5.803  1.00  3.200          C  
ATOM   2288  C   TYR A 148      -8.738  22.079  -5.981  1.00  3.080          C  
ATOM   2289  O   TYR A 148      -9.846  21.679  -5.617  1.00  3.450          O  
ATOM   2290  CB  TYR A 148      -7.730  19.956  -6.653  1.00  4.480          C  
ATOM   2291  CG  TYR A 148      -6.654  18.909  -6.598  1.00  4.480          C  
ATOM   2292  CD1 TYR A 148      -6.645  17.981  -5.563  1.00  4.480          C  
ATOM   2293  CD2 TYR A 148      -5.719  18.835  -7.579  1.00  4.480          C  
ATOM   2294  CE1 TYR A 148      -5.691  17.006  -5.531  1.00  4.480          C  
ATOM   2295  CE2 TYR A 148      -4.750  17.861  -7.546  1.00  4.480          C  
ATOM   2296  CZ  TYR A 148      -4.736  16.949  -6.527  1.00  4.480          C  
ATOM   2297  OH  TYR A 148      -3.780  15.965  -6.503  1.00  4.480          O  
ATOM   2298  H   TYR A 148      -8.036  20.240  -3.937  1.00  3.830          H  
ATOM   2299  HA  TYR A 148      -6.630  21.764  -6.147  1.00  3.840          H  
ATOM   2300 1HB  TYR A 148      -8.644  19.503  -6.360  1.00  5.370          H  
ATOM   2301 2HB  TYR A 148      -7.849  20.257  -7.690  1.00  5.370          H  
ATOM   2302  HD1 TYR A 148      -7.402  18.022  -4.778  1.00  5.370          H  
ATOM   2303  HD2 TYR A 148      -5.749  19.544  -8.391  1.00  5.370          H  
ATOM   2304  HE1 TYR A 148      -5.693  16.281  -4.729  1.00  5.370          H  
ATOM   2305  HE2 TYR A 148      -4.003  17.808  -8.335  1.00  5.370          H  
ATOM   2306  HH  TYR A 148      -3.908  15.416  -5.725  1.00  5.370          H  
ATOM   2307  N   LEU A 149      -8.575  23.253  -6.575  1.00  2.860          N  
ATOM   2308  CA  LEU A 149      -9.701  24.176  -6.763  1.00  3.090          C  
ATOM   2309  C   LEU A 149     -10.112  24.378  -8.198  1.00  3.400          C  
ATOM   2310  O   LEU A 149      -9.288  24.722  -9.044  1.00  3.270          O  
ATOM   2311  CB  LEU A 149      -9.357  25.552  -6.184  1.00  4.230          C  
ATOM   2312  CG  LEU A 149     -10.328  26.738  -6.460  1.00  4.230          C  
ATOM   2313  CD1 LEU A 149     -11.659  26.513  -5.763  1.00  4.230          C  
ATOM   2314  CD2 LEU A 149      -9.677  28.015  -5.985  1.00  4.230          C  
ATOM   2315  H   LEU A 149      -7.640  23.520  -6.899  1.00  3.430          H  
ATOM   2316  HA  LEU A 149     -10.554  23.775  -6.224  1.00  3.710          H  
ATOM   2317 1HB  LEU A 149      -9.372  25.439  -5.134  1.00  5.080          H  
ATOM   2318 2HB  LEU A 149      -8.357  25.829  -6.488  1.00  5.080          H  
ATOM   2319  HG  LEU A 149     -10.512  26.819  -7.523  1.00  5.080          H  
ATOM   2320 1HD1 LEU A 149     -12.326  27.347  -5.974  1.00  5.080          H  
ATOM   2321 2HD1 LEU A 149     -12.131  25.602  -6.112  1.00  5.080          H  
ATOM   2322 3HD1 LEU A 149     -11.497  26.444  -4.699  1.00  5.080          H  
ATOM   2323 1HD2 LEU A 149     -10.341  28.843  -6.188  1.00  5.080          H  
ATOM   2324 2HD2 LEU A 149      -9.486  27.959  -4.923  1.00  5.080          H  
ATOM   2325 3HD2 LEU A 149      -8.742  28.159  -6.515  1.00  5.080          H  
ATOM   2326  N   THR A 150     -11.399  24.244  -8.475  1.00  3.990          N  
ATOM   2327  CA  THR A 150     -11.852  24.555  -9.818  1.00  4.410          C  
ATOM   2328  C   THR A 150     -12.147  26.059  -9.784  1.00  4.420          C  
ATOM   2329  O   THR A 150     -13.019  26.510  -9.035  1.00  4.720          O  
ATOM   2330  CB  THR A 150     -13.093  23.726 -10.194  1.00  6.010          C  
ATOM   2331  OG1 THR A 150     -12.779  22.320 -10.117  1.00  6.010          O  
ATOM   2332  CG2 THR A 150     -13.494  24.039 -11.591  1.00  6.010          C  
ATOM   2333  H   THR A 150     -12.048  23.929  -7.744  1.00  4.790          H  
ATOM   2334  HA  THR A 150     -11.056  24.368 -10.543  1.00  5.290          H  
ATOM   2335  HB  THR A 150     -13.910  23.956  -9.510  1.00  7.210          H  
ATOM   2336  HG1 THR A 150     -12.661  22.079  -9.188  1.00  7.210          H  
ATOM   2337 1HG2 THR A 150     -14.364  23.445 -11.840  1.00  7.210          H  
ATOM   2338 2HG2 THR A 150     -13.737  25.097 -11.670  1.00  7.210          H  
ATOM   2339 3HG2 THR A 150     -12.670  23.799 -12.273  1.00  7.210          H  
ATOM   2340  N   LEU A 151     -11.399  26.837 -10.555  1.00  4.320          N  
ATOM   2341  CA  LEU A 151     -11.494  28.298 -10.516  1.00  4.500          C  
ATOM   2342  C   LEU A 151     -12.516  28.814 -11.510  1.00  4.840          C  
ATOM   2343  O   LEU A 151     -12.885  28.104 -12.440  1.00  4.970          O  
ATOM   2344  CB  LEU A 151     -10.101  28.917 -10.721  1.00  6.230          C  
ATOM   2345  CG  LEU A 151      -9.376  28.642 -12.061  1.00  6.230          C  
ATOM   2346  CD1 LEU A 151      -9.556  29.804 -12.996  1.00  6.230          C  
ATOM   2347  CD2 LEU A 151      -7.915  28.337 -11.779  1.00  6.230          C  
ATOM   2348  H   LEU A 151     -10.724  26.381 -11.186  1.00  5.180          H  
ATOM   2349  HA  LEU A 151     -11.830  28.587  -9.519  1.00  5.400          H  
ATOM   2350 1HB  LEU A 151     -10.204  29.991 -10.634  1.00  7.470          H  
ATOM   2351 2HB  LEU A 151      -9.455  28.575  -9.909  1.00  7.470          H  
ATOM   2352  HG  LEU A 151      -9.832  27.800 -12.548  1.00  7.470          H  
ATOM   2353 1HD1 LEU A 151      -9.065  29.595 -13.940  1.00  7.470          H  
ATOM   2354 2HD1 LEU A 151     -10.588  29.946 -13.173  1.00  7.470          H  
ATOM   2355 3HD1 LEU A 151      -9.133  30.706 -12.560  1.00  7.470          H  
ATOM   2356 1HD2 LEU A 151      -7.393  28.126 -12.703  1.00  7.470          H  
ATOM   2357 2HD2 LEU A 151      -7.442  29.185 -11.285  1.00  7.470          H  
ATOM   2358 3HD2 LEU A 151      -7.868  27.464 -11.142  1.00  7.470          H  
ATOM   2359  N   LEU A 152     -13.007  30.032 -11.321  1.00  5.220          N  
ATOM   2360  CA  LEU A 152     -13.965  30.550 -12.285  1.00  5.670          C  
ATOM   2361  C   LEU A 152     -13.292  30.809 -13.643  1.00  5.900          C  
ATOM   2362  O   LEU A 152     -12.258  31.485 -13.682  1.00  5.820          O  
ATOM   2363  CB  LEU A 152     -14.563  31.861 -11.774  1.00  7.760          C  
ATOM   2364  CG  LEU A 152     -15.405  31.811 -10.501  1.00  7.760          C  
ATOM   2365  CD1 LEU A 152     -15.684  33.251 -10.074  1.00  7.760          C  
ATOM   2366  CD2 LEU A 152     -16.719  31.058 -10.752  1.00  7.760          C  
ATOM   2367  H   LEU A 152     -12.698  30.599 -10.530  1.00  6.260          H  
ATOM   2368  HA  LEU A 152     -14.750  29.819 -12.374  1.00  6.800          H  
ATOM   2369 1HB  LEU A 152     -13.777  32.534 -11.580  1.00  9.310          H  
ATOM   2370 2HB  LEU A 152     -15.179  32.291 -12.563  1.00  9.310          H  
ATOM   2371  HG  LEU A 152     -14.849  31.316  -9.709  1.00  9.310          H  
ATOM   2372 1HD1 LEU A 152     -16.274  33.259  -9.157  1.00  9.310          H  
ATOM   2373 2HD1 LEU A 152     -14.739  33.774  -9.892  1.00  9.310          H  
ATOM   2374 3HD1 LEU A 152     -16.233  33.771 -10.857  1.00  9.310          H  
ATOM   2375 1HD2 LEU A 152     -17.308  31.051  -9.835  1.00  9.310          H  
ATOM   2376 2HD2 LEU A 152     -17.284  31.558 -11.538  1.00  9.310          H  
ATOM   2377 3HD2 LEU A 152     -16.522  30.033 -11.048  1.00  9.310          H  
ATOM   2378  N   PRO A 153     -13.893  30.391 -14.787  1.00  6.420          N  
ATOM   2379  CA  PRO A 153     -13.381  30.586 -16.146  1.00  6.890          C  
ATOM   2380  C   PRO A 153     -12.954  32.023 -16.423  1.00  7.110          C  
ATOM   2381  O   PRO A 153     -11.985  32.259 -17.145  1.00  7.180          O  
ATOM   2382  CB  PRO A 153     -14.596  30.217 -17.005  1.00 10.330          C  
ATOM   2383  CG  PRO A 153     -15.324  29.185 -16.192  1.00 10.330          C  
ATOM   2384  CD  PRO A 153     -15.172  29.633 -14.744  1.00 10.330          C  
ATOM   2385  HA  PRO A 153     -12.545  29.894 -16.319  1.00  8.270          H  
ATOM   2386 1HB  PRO A 153     -15.200  31.114 -17.217  1.00 12.400          H  
ATOM   2387 2HB  PRO A 153     -14.256  29.827 -17.977  1.00 12.400          H  
ATOM   2388 1HG  PRO A 153     -16.378  29.122 -16.509  1.00 12.400          H  
ATOM   2389 2HG  PRO A 153     -14.880  28.208 -16.387  1.00 12.400          H  
ATOM   2390 1HD  PRO A 153     -16.010  30.271 -14.422  1.00 12.400          H  
ATOM   2391 2HD  PRO A 153     -15.071  28.715 -14.138  1.00 12.400          H  
ATOM   2392  N   SER A 154     -13.655  32.976 -15.817  1.00  7.490          N  
ATOM   2393  CA  SER A 154     -13.345  34.375 -15.972  1.00  7.910          C  
ATOM   2394  C   SER A 154     -13.280  35.029 -14.603  1.00  7.880          C  
ATOM   2395  O   SER A 154     -13.886  36.074 -14.363  1.00  8.120          O  
ATOM   2396  CB  SER A 154     -14.404  35.047 -16.817  1.00 10.910          C  
ATOM   2397  OG  SER A 154     -15.685  34.839 -16.271  1.00 10.910          O  
ATOM   2398  H   SER A 154     -14.471  32.761 -15.263  1.00  8.990          H  
ATOM   2399  HA  SER A 154     -12.371  34.479 -16.451  1.00  9.490          H  
ATOM   2400 1HB  SER A 154     -14.198  36.116 -16.877  1.00 13.090          H  
ATOM   2401 2HB  SER A 154     -14.366  34.647 -17.830  1.00 13.090          H  
ATOM   2402  HG  SER A 154     -16.286  35.359 -16.808  1.00 13.090          H  
ATOM   2403  N   ALA A 155     -12.498  34.430 -13.708  1.00  7.860          N  
ATOM   2404  CA  ALA A 155     -12.334  34.965 -12.365  1.00  8.060          C  
ATOM   2405  C   ALA A 155     -11.777  36.368 -12.416  1.00  7.400          C  
ATOM   2406  O   ALA A 155     -10.947  36.692 -13.271  1.00  7.790          O  
ATOM   2407  CB  ALA A 155     -11.370  34.109 -11.543  1.00 11.200          C  
ATOM   2408  H   ALA A 155     -12.063  33.536 -13.945  1.00  9.430          H  
ATOM   2409  HA  ALA A 155     -13.312  34.994 -11.882  1.00  9.670          H  
ATOM   2410 1HB  ALA A 155     -11.275  34.539 -10.538  1.00 13.440          H  
ATOM   2411 2HB  ALA A 155     -11.713  33.095 -11.462  1.00 13.440          H  
ATOM   2412 3HB  ALA A 155     -10.398  34.105 -12.028  1.00 13.440          H  
ATOM   2413  N   GLU A 156     -12.245  37.203 -11.489  1.00  6.650          N  
ATOM   2414  CA  GLU A 156     -11.741  38.549 -11.329  1.00  6.260          C  
ATOM   2415  C   GLU A 156     -11.056  38.485 -10.000  1.00  5.850          C  
ATOM   2416  O   GLU A 156     -10.134  39.241  -9.694  1.00  6.120          O  
ATOM   2417  CB  GLU A 156     -12.857  39.599 -11.336  1.00  8.920          C  
ATOM   2418  CG  GLU A 156     -13.629  39.717 -12.655  1.00  8.920          C  
ATOM   2419  CD  GLU A 156     -14.711  40.782 -12.601  1.00  8.920          C  
ATOM   2420  OE1 GLU A 156     -14.917  41.324 -11.541  1.00  8.920          O  
ATOM   2421  OE2 GLU A 156     -15.316  41.057 -13.613  1.00  8.920          O  
ATOM   2422  H   GLU A 156     -12.932  36.875 -10.799  1.00  7.980          H  
ATOM   2423  HA  GLU A 156     -11.010  38.776 -12.103  1.00  7.510          H  
ATOM   2424 1HB  GLU A 156     -13.576  39.361 -10.550  1.00 10.700          H  
ATOM   2425 2HB  GLU A 156     -12.435  40.576 -11.106  1.00 10.700          H  
ATOM   2426 1HG  GLU A 156     -12.926  39.961 -13.451  1.00 10.700          H  
ATOM   2427 2HG  GLU A 156     -14.077  38.749 -12.890  1.00 10.700          H  
ATOM   2428  N   GLU A 157     -11.573  37.549  -9.213  1.00  5.500          N  
ATOM   2429  CA  GLU A 157     -11.138  37.269  -7.854  1.00  5.280          C  
ATOM   2430  C   GLU A 157      -9.696  36.796  -7.789  1.00  5.260          C  
ATOM   2431  O   GLU A 157      -9.242  36.031  -8.646  1.00  5.660          O  
ATOM   2432  CB  GLU A 157     -12.031  36.190  -7.232  1.00  7.480          C  
ATOM   2433  CG  GLU A 157     -13.505  36.592  -7.025  1.00  7.480          C  
ATOM   2434  CD  GLU A 157     -14.410  36.377  -8.226  1.00  7.480          C  
ATOM   2435  OE1 GLU A 157     -13.927  36.353  -9.350  1.00  7.480          O  
ATOM   2436  OE2 GLU A 157     -15.591  36.240  -8.018  1.00  7.480          O  
ATOM   2437  H   GLU A 157     -12.363  37.017  -9.599  1.00  6.600          H  
ATOM   2438  HA  GLU A 157     -11.218  38.185  -7.270  1.00  6.340          H  
ATOM   2439 1HB  GLU A 157     -12.007  35.294  -7.856  1.00  8.980          H  
ATOM   2440 2HB  GLU A 157     -11.620  35.914  -6.256  1.00  8.980          H  
ATOM   2441 1HG  GLU A 157     -13.901  36.030  -6.181  1.00  8.980          H  
ATOM   2442 2HG  GLU A 157     -13.531  37.645  -6.759  1.00  8.980          H  
ATOM   2443  N   SER A 158      -8.978  37.230  -6.760  1.00  5.070          N  
ATOM   2444  CA  SER A 158      -7.629  36.738  -6.540  1.00  5.290          C  
ATOM   2445  C   SER A 158      -7.725  35.465  -5.725  1.00  4.750          C  
ATOM   2446  O   SER A 158      -8.534  35.375  -4.794  1.00  4.620          O  
ATOM   2447  CB  SER A 158      -6.780  37.748  -5.782  1.00  7.320          C  
ATOM   2448  OG  SER A 158      -6.577  38.917  -6.523  1.00  7.320          O  
ATOM   2449  H   SER A 158      -9.384  37.893  -6.100  1.00  6.080          H  
ATOM   2450  HA  SER A 158      -7.164  36.514  -7.502  1.00  6.350          H  
ATOM   2451 1HB  SER A 158      -7.274  37.994  -4.842  1.00  8.780          H  
ATOM   2452 2HB  SER A 158      -5.818  37.296  -5.535  1.00  8.780          H  
ATOM   2453  HG  SER A 158      -6.056  39.496  -5.963  1.00  8.780          H  
ATOM   2454  N   TYR A 159      -6.872  34.493  -6.008  1.00  4.620          N  
ATOM   2455  CA  TYR A 159      -6.902  33.285  -5.204  1.00  4.210          C  
ATOM   2456  C   TYR A 159      -5.574  33.096  -4.498  1.00  4.190          C  
ATOM   2457  O   TYR A 159      -4.531  33.463  -5.038  1.00  4.630          O  
ATOM   2458  CB  TYR A 159      -7.204  32.047  -6.044  1.00  6.060          C  
ATOM   2459  CG  TYR A 159      -8.561  32.002  -6.765  1.00  6.060          C  
ATOM   2460  CD1 TYR A 159      -8.619  32.275  -8.124  1.00  6.060          C  
ATOM   2461  CD2 TYR A 159      -9.728  31.686  -6.080  1.00  6.060          C  
ATOM   2462  CE1 TYR A 159      -9.817  32.222  -8.798  1.00  6.060          C  
ATOM   2463  CE2 TYR A 159     -10.944  31.640  -6.761  1.00  6.060          C  
ATOM   2464  CZ  TYR A 159     -10.987  31.899  -8.125  1.00  6.060          C  
ATOM   2465  OH  TYR A 159     -12.195  31.852  -8.821  1.00  6.060          O  
ATOM   2466  H   TYR A 159      -6.219  34.592  -6.772  1.00  5.540          H  
ATOM   2467  HA  TYR A 159      -7.664  33.389  -4.443  1.00  5.050          H  
ATOM   2468 1HB  TYR A 159      -6.433  31.967  -6.797  1.00  7.270          H  
ATOM   2469 2HB  TYR A 159      -7.136  31.164  -5.405  1.00  7.270          H  
ATOM   2470  HD1 TYR A 159      -7.709  32.528  -8.665  1.00  7.270          H  
ATOM   2471  HD2 TYR A 159      -9.694  31.472  -5.013  1.00  7.270          H  
ATOM   2472  HE1 TYR A 159      -9.836  32.431  -9.862  1.00  7.270          H  
ATOM   2473  HE2 TYR A 159     -11.857  31.390  -6.221  1.00  7.270          H  
ATOM   2474  HH  TYR A 159     -12.921  31.802  -8.185  1.00  7.270          H  
ATOM   2475  N   ASP A 160      -5.630  32.472  -3.325  1.00  3.850          N  
ATOM   2476  CA  ASP A 160      -4.460  32.178  -2.484  1.00  3.980          C  
ATOM   2477  C   ASP A 160      -4.716  30.922  -1.644  1.00  3.520          C  
ATOM   2478  O   ASP A 160      -5.822  30.376  -1.666  1.00  3.160          O  
ATOM   2479  CB  ASP A 160      -4.259  33.351  -1.486  1.00  5.520          C  
ATOM   2480  CG  ASP A 160      -3.774  34.729  -2.029  1.00  5.520          C  
ATOM   2481  OD1 ASP A 160      -2.576  34.922  -2.249  1.00  5.520          O  
ATOM   2482  OD2 ASP A 160      -4.616  35.585  -2.190  1.00  5.520          O  
ATOM   2483  H   ASP A 160      -6.570  32.225  -3.001  1.00  4.620          H  
ATOM   2484  HA  ASP A 160      -3.590  32.017  -3.115  1.00  4.780          H  
ATOM   2485 1HB  ASP A 160      -5.214  33.553  -1.028  1.00  6.620          H  
ATOM   2486 2HB  ASP A 160      -3.605  33.040  -0.687  1.00  6.620          H  
ATOM   2487  N   CYS A 161      -3.738  30.480  -0.837  1.00  3.750          N  
ATOM   2488  CA  CYS A 161      -3.979  29.349   0.061  1.00  3.530          C  
ATOM   2489  C   CYS A 161      -4.068  29.688   1.537  1.00  3.220          C  
ATOM   2490  O   CYS A 161      -3.256  30.450   2.060  1.00  3.460          O  
ATOM   2491  CB  CYS A 161      -2.884  28.318  -0.014  1.00  5.030          C  
ATOM   2492  SG  CYS A 161      -3.191  26.977   1.154  1.00  5.030          S  
ATOM   2493  H   CYS A 161      -2.793  30.873  -0.852  1.00  4.500          H  
ATOM   2494  HA  CYS A 161      -4.918  28.874  -0.232  1.00  4.240          H  
ATOM   2495 1HB  CYS A 161      -2.818  27.912  -1.007  1.00  6.040          H  
ATOM   2496 2HB  CYS A 161      -1.921  28.779   0.227  1.00  6.040          H  
ATOM   2497  HG  CYS A 161      -3.321  27.740   2.241  1.00  6.040          H  
ATOM   2498  N   LYS A 162      -5.026  29.077   2.232  1.00  2.900          N  
ATOM   2499  CA  LYS A 162      -5.111  29.192   3.683  1.00  2.730          C  
ATOM   2500  C   LYS A 162      -4.410  27.989   4.322  1.00  2.710          C  
ATOM   2501  O   LYS A 162      -4.824  26.837   4.129  1.00  2.790          O  
ATOM   2502  CB  LYS A 162      -6.545  29.252   4.176  1.00  3.890          C  
ATOM   2503  CG  LYS A 162      -6.658  29.414   5.689  1.00  3.890          C  
ATOM   2504  CD  LYS A 162      -8.102  29.484   6.163  1.00  3.890          C  
ATOM   2505  CE  LYS A 162      -8.149  29.501   7.690  1.00  3.890          C  
ATOM   2506  NZ  LYS A 162      -9.532  29.492   8.225  1.00  3.890          N  
ATOM   2507  H   LYS A 162      -5.689  28.472   1.744  1.00  3.480          H  
ATOM   2508  HA  LYS A 162      -4.613  30.099   3.992  1.00  3.280          H  
ATOM   2509 1HB  LYS A 162      -7.038  30.053   3.713  1.00  4.670          H  
ATOM   2510 2HB  LYS A 162      -7.049  28.358   3.879  1.00  4.670          H  
ATOM   2511 1HG  LYS A 162      -6.176  28.567   6.185  1.00  4.670          H  
ATOM   2512 2HG  LYS A 162      -6.135  30.329   5.988  1.00  4.670          H  
ATOM   2513 1HD  LYS A 162      -8.576  30.391   5.776  1.00  4.670          H  
ATOM   2514 2HD  LYS A 162      -8.656  28.620   5.795  1.00  4.670          H  
ATOM   2515 1HE  LYS A 162      -7.626  28.617   8.061  1.00  4.670          H  
ATOM   2516 2HE  LYS A 162      -7.638  30.390   8.054  1.00  4.670          H  
ATOM   2517 1HZ  LYS A 162      -9.466  29.481   9.235  1.00  4.670          H  
ATOM   2518 2HZ  LYS A 162     -10.036  30.312   7.915  1.00  4.670          H  
ATOM   2519 3HZ  LYS A 162     -10.013  28.659   7.910  1.00  4.670          H  
ATOM   2520  N   VAL A 163      -3.359  28.242   5.093  1.00  2.840          N  
ATOM   2521  CA  VAL A 163      -2.616  27.139   5.688  1.00  2.920          C  
ATOM   2522  C   VAL A 163      -2.926  27.081   7.173  1.00  2.820          C  
ATOM   2523  O   VAL A 163      -2.540  27.980   7.936  1.00  3.010          O  
ATOM   2524  CB  VAL A 163      -1.103  27.362   5.488  1.00  4.060          C  
ATOM   2525  CG1 VAL A 163      -0.267  26.187   6.056  1.00  4.060          C  
ATOM   2526  CG2 VAL A 163      -0.846  27.622   4.027  1.00  4.060          C  
ATOM   2527  H   VAL A 163      -3.069  29.212   5.219  1.00  3.410          H  
ATOM   2528  HA  VAL A 163      -2.918  26.198   5.221  1.00  3.500          H  
ATOM   2529  HB  VAL A 163      -0.811  28.200   6.055  1.00  4.870          H  
ATOM   2530 1HG1 VAL A 163       0.798  26.403   5.924  1.00  4.870          H  
ATOM   2531 2HG1 VAL A 163      -0.475  26.057   7.120  1.00  4.870          H  
ATOM   2532 3HG1 VAL A 163      -0.520  25.272   5.525  1.00  4.870          H  
ATOM   2533 1HG2 VAL A 163       0.208  27.802   3.866  1.00  4.870          H  
ATOM   2534 2HG2 VAL A 163      -1.164  26.766   3.482  1.00  4.870          H  
ATOM   2535 3HG2 VAL A 163      -1.413  28.496   3.685  1.00  4.870          H  
ATOM   2536  N   GLU A 164      -3.633  26.030   7.587  1.00  2.800          N  
ATOM   2537  CA  GLU A 164      -4.059  25.893   8.969  1.00  2.980          C  
ATOM   2538  C   GLU A 164      -3.224  24.858   9.710  1.00  3.140          C  
ATOM   2539  O   GLU A 164      -3.305  23.648   9.451  1.00  3.310          O  
ATOM   2540  CB  GLU A 164      -5.542  25.530   9.020  1.00  4.100          C  
ATOM   2541  CG  GLU A 164      -6.130  25.377  10.420  1.00  4.100          C  
ATOM   2542  CD  GLU A 164      -7.592  25.009  10.392  1.00  4.100          C  
ATOM   2543  OE1 GLU A 164      -7.904  23.842  10.207  1.00  4.100          O  
ATOM   2544  OE2 GLU A 164      -8.413  25.893  10.550  1.00  4.100          O  
ATOM   2545  H   GLU A 164      -3.910  25.304   6.914  1.00  3.360          H  
ATOM   2546  HA  GLU A 164      -3.926  26.853   9.469  1.00  3.580          H  
ATOM   2547 1HB  GLU A 164      -6.113  26.305   8.509  1.00  4.920          H  
ATOM   2548 2HB  GLU A 164      -5.695  24.619   8.479  1.00  4.920          H  
ATOM   2549 1HG  GLU A 164      -5.587  24.597  10.953  1.00  4.920          H  
ATOM   2550 2HG  GLU A 164      -6.000  26.313  10.963  1.00  4.920          H  
ATOM   2551  N   HIS A 165      -2.403  25.337  10.635  1.00  3.310          N  
ATOM   2552  CA  HIS A 165      -1.487  24.473  11.361  1.00  3.510          C  
ATOM   2553  C   HIS A 165      -1.006  25.131  12.655  1.00  3.810          C  
ATOM   2554  O   HIS A 165      -0.786  26.344  12.701  1.00  3.980          O  
ATOM   2555  CB  HIS A 165      -0.306  24.098  10.476  1.00  4.830          C  
ATOM   2556  CG  HIS A 165       0.584  23.048  11.076  1.00  4.830          C  
ATOM   2557  ND1 HIS A 165       1.524  23.332  12.039  1.00  4.830          N  
ATOM   2558  CD2 HIS A 165       0.670  21.721  10.851  1.00  4.830          C  
ATOM   2559  CE1 HIS A 165       2.149  22.211  12.382  1.00  4.830          C  
ATOM   2560  NE2 HIS A 165       1.648  21.228  11.674  1.00  4.830          N  
ATOM   2561  H   HIS A 165      -2.399  26.331  10.822  1.00  3.970          H  
ATOM   2562  HA  HIS A 165      -2.002  23.550  11.633  1.00  4.210          H  
ATOM   2563 1HB  HIS A 165      -0.667  23.716   9.527  1.00  5.800          H  
ATOM   2564 2HB  HIS A 165       0.253  24.991  10.266  1.00  5.800          H  
ATOM   2565  HD2 HIS A 165       0.081  21.153  10.157  1.00  5.800          H  
ATOM   2566  HE1 HIS A 165       2.943  22.125  13.124  1.00  5.800          H  
ATOM   2567  HE2 HIS A 165       1.934  20.235  11.721  1.00  5.800          H  
ATOM   2568  N   TRP A 166      -0.802  24.313  13.685  1.00  4.060          N  
ATOM   2569  CA  TRP A 166      -0.345  24.737  15.014  1.00  4.450          C  
ATOM   2570  C   TRP A 166       0.998  25.472  15.054  1.00  4.570          C  
ATOM   2571  O   TRP A 166       1.291  26.175  16.021  1.00  4.930          O  
ATOM   2572  CB  TRP A 166      -0.264  23.521  15.932  1.00  6.070          C  
ATOM   2573  CG  TRP A 166      -1.602  22.992  16.306  1.00  6.070          C  
ATOM   2574  CD1 TRP A 166      -2.180  21.825  15.895  1.00  6.070          C  
ATOM   2575  CD2 TRP A 166      -2.558  23.626  17.184  1.00  6.070          C  
ATOM   2576  NE1 TRP A 166      -3.424  21.695  16.458  1.00  6.070          N  
ATOM   2577  CE2 TRP A 166      -3.671  22.789  17.248  1.00  6.070          C  
ATOM   2578  CE3 TRP A 166      -2.557  24.825  17.912  1.00  6.070          C  
ATOM   2579  CZ2 TRP A 166      -4.781  23.107  18.011  1.00  6.070          C  
ATOM   2580  CZ3 TRP A 166      -3.667  25.143  18.674  1.00  6.070          C  
ATOM   2581  CH2 TRP A 166      -4.751  24.306  18.723  1.00  6.070          C  
ATOM   2582  H   TRP A 166      -1.009  23.331  13.557  1.00  4.870          H  
ATOM   2583  HA  TRP A 166      -1.099  25.413  15.412  1.00  5.340          H  
ATOM   2584 1HB  TRP A 166       0.296  22.729  15.436  1.00  7.290          H  
ATOM   2585 2HB  TRP A 166       0.272  23.785  16.842  1.00  7.290          H  
ATOM   2586  HD1 TRP A 166      -1.723  21.101  15.219  1.00  7.290          H  
ATOM   2587  HE1 TRP A 166      -4.059  20.920  16.315  1.00  7.290          H  
ATOM   2588  HE3 TRP A 166      -1.697  25.495  17.879  1.00  7.290          H  
ATOM   2589  HZ2 TRP A 166      -5.653  22.456  18.063  1.00  7.290          H  
ATOM   2590  HZ3 TRP A 166      -3.658  26.076  19.236  1.00  7.290          H  
ATOM   2591  HH2 TRP A 166      -5.609  24.586  19.333  1.00  7.290          H  
ATOM   2592  N   GLY A 167       1.814  25.315  14.018  1.00  4.460          N  
ATOM   2593  CA  GLY A 167       3.115  25.958  13.935  1.00  4.800          C  
ATOM   2594  C   GLY A 167       3.028  27.434  13.535  1.00  4.980          C  
ATOM   2595  O   GLY A 167       4.053  28.116  13.465  1.00  5.430          O  
ATOM   2596  H   GLY A 167       1.535  24.700  13.257  1.00  5.350          H  
ATOM   2597 1HA  GLY A 167       3.617  25.870  14.898  1.00  5.760          H  
ATOM   2598 2HA  GLY A 167       3.725  25.421  13.209  1.00  5.760          H  
ATOM   2599  N   LEU A 168       1.823  27.931  13.242  1.00  4.730          N  
ATOM   2600  CA  LEU A 168       1.656  29.324  12.863  1.00  4.980          C  
ATOM   2601  C   LEU A 168       0.941  30.096  13.961  1.00  5.300          C  
ATOM   2602  O   LEU A 168      -0.032  29.618  14.538  1.00  5.110          O  
ATOM   2603  CB  LEU A 168       0.825  29.406  11.584  1.00  6.870          C  
ATOM   2604  CG  LEU A 168       1.359  28.637  10.389  1.00  6.870          C  
ATOM   2605  CD1 LEU A 168       0.350  28.707   9.255  1.00  6.870          C  
ATOM   2606  CD2 LEU A 168       2.718  29.220   9.919  1.00  6.870          C  
ATOM   2607  H   LEU A 168       0.995  27.326  13.285  1.00  5.680          H  
ATOM   2608  HA  LEU A 168       2.632  29.779  12.720  1.00  5.980          H  
ATOM   2609 1HB  LEU A 168      -0.181  29.040  11.798  1.00  8.250          H  
ATOM   2610 2HB  LEU A 168       0.755  30.447  11.295  1.00  8.250          H  
ATOM   2611  HG  LEU A 168       1.473  27.608  10.679  1.00  8.250          H  
ATOM   2612 1HD1 LEU A 168       0.715  28.139   8.399  1.00  8.250          H  
ATOM   2613 2HD1 LEU A 168      -0.599  28.289   9.589  1.00  8.250          H  
ATOM   2614 3HD1 LEU A 168       0.209  29.743   8.971  1.00  8.250          H  
ATOM   2615 1HD2 LEU A 168       3.089  28.657   9.058  1.00  8.250          H  
ATOM   2616 2HD2 LEU A 168       2.585  30.262   9.628  1.00  8.250          H  
ATOM   2617 3HD2 LEU A 168       3.440  29.157  10.721  1.00  8.250          H  
ATOM   2618  N   ASP A 169       1.349  31.350  14.186  1.00  5.960          N  
ATOM   2619  CA  ASP A 169       0.658  32.193  15.168  1.00  6.450          C  
ATOM   2620  C   ASP A 169      -0.796  32.408  14.752  1.00  6.210          C  
ATOM   2621  O   ASP A 169      -1.708  32.458  15.579  1.00  6.510          O  
ATOM   2622  CB  ASP A 169       1.336  33.557  15.279  1.00  8.830          C  
ATOM   2623  CG  ASP A 169       2.704  33.521  15.943  1.00  8.830          C  
ATOM   2624  OD1 ASP A 169       3.053  32.537  16.549  1.00  8.830          O  
ATOM   2625  OD2 ASP A 169       3.400  34.492  15.816  1.00  8.830          O  
ATOM   2626  H   ASP A 169       2.170  31.701  13.709  1.00  7.150          H  
ATOM   2627  HA  ASP A 169       0.676  31.694  16.137  1.00  7.740          H  
ATOM   2628 1HB  ASP A 169       1.443  33.991  14.285  1.00 10.600          H  
ATOM   2629 2HB  ASP A 169       0.694  34.227  15.853  1.00 10.600          H  
ATOM   2630  N   LYS A 170      -0.988  32.546  13.447  1.00  5.790          N  
ATOM   2631  CA  LYS A 170      -2.285  32.727  12.832  1.00  5.550          C  
ATOM   2632  C   LYS A 170      -2.223  31.995  11.493  1.00  4.850          C  
ATOM   2633  O   LYS A 170      -1.138  31.917  10.918  1.00  4.830          O  
ATOM   2634  CB  LYS A 170      -2.593  34.214  12.645  1.00  7.870          C  
ATOM   2635  CG  LYS A 170      -1.665  34.935  11.671  1.00  7.870          C  
ATOM   2636  CD  LYS A 170      -2.016  36.415  11.570  1.00  7.870          C  
ATOM   2637  CE  LYS A 170      -1.148  37.121  10.538  1.00  7.870          C  
ATOM   2638  NZ  LYS A 170      -1.482  38.571  10.424  1.00  7.870          N  
ATOM   2639  H   LYS A 170      -0.172  32.530  12.854  1.00  6.950          H  
ATOM   2640  HA  LYS A 170      -3.032  32.284  13.481  1.00  6.660          H  
ATOM   2641 1HB  LYS A 170      -3.611  34.342  12.289  1.00  9.440          H  
ATOM   2642 2HB  LYS A 170      -2.520  34.716  13.610  1.00  9.440          H  
ATOM   2643 1HG  LYS A 170      -0.634  34.826  12.002  1.00  9.440          H  
ATOM   2644 2HG  LYS A 170      -1.761  34.489  10.677  1.00  9.440          H  
ATOM   2645 1HD  LYS A 170      -3.063  36.515  11.281  1.00  9.440          H  
ATOM   2646 2HD  LYS A 170      -1.875  36.893  12.540  1.00  9.440          H  
ATOM   2647 1HE  LYS A 170      -0.103  37.020  10.824  1.00  9.440          H  
ATOM   2648 2HE  LYS A 170      -1.295  36.647   9.567  1.00  9.440          H  
ATOM   2649 1HZ  LYS A 170      -0.886  39.002   9.730  1.00  9.440          H  
ATOM   2650 2HZ  LYS A 170      -2.449  38.676  10.147  1.00  9.440          H  
ATOM   2651 3HZ  LYS A 170      -1.339  39.024  11.316  1.00  9.440          H  
ATOM   2652  N   PRO A 171      -3.334  31.501  10.925  1.00  4.430          N  
ATOM   2653  CA  PRO A 171      -3.357  30.846   9.629  1.00  3.840          C  
ATOM   2654  C   PRO A 171      -2.723  31.743   8.585  1.00  4.100          C  
ATOM   2655  O   PRO A 171      -2.965  32.952   8.571  1.00  4.650          O  
ATOM   2656  CB  PRO A 171      -4.856  30.669   9.370  1.00  5.760          C  
ATOM   2657  CG  PRO A 171      -5.469  30.588  10.755  1.00  5.760          C  
ATOM   2658  CD  PRO A 171      -4.651  31.560  11.599  1.00  5.760          C  
ATOM   2659  HA  PRO A 171      -2.836  29.877   9.687  1.00  4.610          H  
ATOM   2660 1HB  PRO A 171      -5.232  31.512   8.772  1.00  6.910          H  
ATOM   2661 2HB  PRO A 171      -5.016  29.756   8.774  1.00  6.910          H  
ATOM   2662 1HG  PRO A 171      -6.534  30.864  10.714  1.00  6.910          H  
ATOM   2663 2HG  PRO A 171      -5.425  29.551  11.126  1.00  6.910          H  
ATOM   2664 1HD  PRO A 171      -5.071  32.574  11.551  1.00  6.910          H  
ATOM   2665 2HD  PRO A 171      -4.615  31.160  12.617  1.00  6.910          H  
ATOM   2666  N   LEU A 172      -1.958  31.138   7.692  1.00  3.890          N  
ATOM   2667  CA  LEU A 172      -1.284  31.875   6.630  1.00  4.340          C  
ATOM   2668  C   LEU A 172      -2.181  31.963   5.427  1.00  4.140          C  
ATOM   2669  O   LEU A 172      -2.733  30.960   5.000  1.00  3.630          O  
ATOM   2670  CB  LEU A 172       0.035  31.184   6.258  1.00  5.900          C  
ATOM   2671  CG  LEU A 172       0.846  31.721   5.055  1.00  5.900          C  
ATOM   2672  CD1 LEU A 172       1.383  33.123   5.331  1.00  5.900          C  
ATOM   2673  CD2 LEU A 172       1.982  30.718   4.780  1.00  5.900          C  
ATOM   2674  H   LEU A 172      -1.859  30.120   7.762  1.00  4.670          H  
ATOM   2675  HA  LEU A 172      -1.079  32.883   6.989  1.00  5.210          H  
ATOM   2676 1HB  LEU A 172       0.690  31.218   7.126  1.00  7.080          H  
ATOM   2677 2HB  LEU A 172      -0.170  30.180   6.053  1.00  7.080          H  
ATOM   2678  HG  LEU A 172       0.202  31.777   4.174  1.00  7.080          H  
ATOM   2679 1HD1 LEU A 172       1.950  33.468   4.465  1.00  7.080          H  
ATOM   2680 2HD1 LEU A 172       0.563  33.811   5.511  1.00  7.080          H  
ATOM   2681 3HD1 LEU A 172       2.034  33.100   6.205  1.00  7.080          H  
ATOM   2682 1HD2 LEU A 172       2.570  31.048   3.920  1.00  7.080          H  
ATOM   2683 2HD2 LEU A 172       2.634  30.645   5.656  1.00  7.080          H  
ATOM   2684 3HD2 LEU A 172       1.557  29.740   4.571  1.00  7.080          H  
ATOM   2685  N   LEU A 173      -2.355  33.162   4.889  1.00  4.630          N  
ATOM   2686  CA  LEU A 173      -3.199  33.369   3.721  1.00  4.540          C  
ATOM   2687  C   LEU A 173      -2.341  33.878   2.559  1.00  4.920          C  
ATOM   2688  O   LEU A 173      -2.065  35.078   2.474  1.00  5.530          O  
ATOM   2689  CB  LEU A 173      -4.319  34.382   4.062  1.00  6.390          C  
ATOM   2690  CG  LEU A 173      -5.583  33.868   4.927  1.00  6.390          C  
ATOM   2691  CD1 LEU A 173      -5.228  33.662   6.392  1.00  6.390          C  
ATOM   2692  CD2 LEU A 173      -6.705  34.887   4.774  1.00  6.390          C  
ATOM   2693  H   LEU A 173      -1.887  33.957   5.301  1.00  5.560          H  
ATOM   2694  HA  LEU A 173      -3.642  32.422   3.434  1.00  5.450          H  
ATOM   2695 1HB  LEU A 173      -3.866  35.200   4.618  1.00  7.670          H  
ATOM   2696 2HB  LEU A 173      -4.698  34.789   3.129  1.00  7.670          H  
ATOM   2697  HG  LEU A 173      -5.915  32.919   4.571  1.00  7.670          H  
ATOM   2698 1HD1 LEU A 173      -6.108  33.321   6.930  1.00  7.670          H  
ATOM   2699 2HD1 LEU A 173      -4.469  32.923   6.491  1.00  7.670          H  
ATOM   2700 3HD1 LEU A 173      -4.879  34.596   6.828  1.00  7.670          H  
ATOM   2701 1HD2 LEU A 173      -7.582  34.554   5.333  1.00  7.670          H  
ATOM   2702 2HD2 LEU A 173      -6.376  35.852   5.157  1.00  7.670          H  
ATOM   2703 3HD2 LEU A 173      -6.971  34.987   3.725  1.00  7.670          H  
ATOM   2704  N   LYS A 174      -1.859  32.962   1.708  1.00  4.720          N  
ATOM   2705  CA  LYS A 174      -0.898  33.334   0.656  1.00  5.220          C  
ATOM   2706  C   LYS A 174      -0.819  32.390  -0.568  1.00  5.530          C  
ATOM   2707  O   LYS A 174      -0.728  31.177  -0.415  1.00  5.460          O  
ATOM   2708  CB  LYS A 174       0.494  33.429   1.324  1.00  7.110          C  
ATOM   2709  CG  LYS A 174       1.694  33.797   0.432  1.00  7.110          C  
ATOM   2710  CD  LYS A 174       1.671  35.255  -0.039  1.00  7.110          C  
ATOM   2711  CE  LYS A 174       2.906  35.582  -0.896  1.00  7.110          C  
ATOM   2712  NZ  LYS A 174       2.830  34.971  -2.269  1.00  7.110          N  
ATOM   2713  H   LYS A 174      -2.160  31.989   1.831  1.00  5.660          H  
ATOM   2714  HA  LYS A 174      -1.188  34.317   0.282  1.00  6.260          H  
ATOM   2715 1HB  LYS A 174       0.454  34.162   2.128  1.00  8.530          H  
ATOM   2716 2HB  LYS A 174       0.726  32.468   1.782  1.00  8.530          H  
ATOM   2717 1HG  LYS A 174       2.606  33.635   1.007  1.00  8.530          H  
ATOM   2718 2HG  LYS A 174       1.723  33.135  -0.432  1.00  8.530          H  
ATOM   2719 1HD  LYS A 174       0.780  35.430  -0.641  1.00  8.530          H  
ATOM   2720 2HD  LYS A 174       1.643  35.918   0.824  1.00  8.530          H  
ATOM   2721 1HE  LYS A 174       2.996  36.662  -0.993  1.00  8.530          H  
ATOM   2722 2HE  LYS A 174       3.793  35.198  -0.393  1.00  8.530          H  
ATOM   2723 1HZ  LYS A 174       3.653  35.201  -2.794  1.00  8.530          H  
ATOM   2724 2HZ  LYS A 174       2.750  33.940  -2.215  1.00  8.530          H  
ATOM   2725 3HZ  LYS A 174       2.021  35.321  -2.756  1.00  8.530          H  
ATOM   2726  N   HIS A 175      -0.843  32.954  -1.783  1.00  6.050          N  
ATOM   2727  CA  HIS A 175      -0.600  32.224  -3.038  1.00  6.530          C  
ATOM   2728  C   HIS A 175       0.903  31.927  -3.176  1.00  7.040          C  
ATOM   2729  O   HIS A 175       1.316  30.889  -3.704  1.00  7.230          O  
ATOM   2730  OXT HIS A 175       1.691  32.867  -3.022  1.00  9.790          O  
ATOM   2731  CB  HIS A 175      -1.037  33.073  -4.250  1.00  8.530          C  
ATOM   2732  CG  HIS A 175      -0.971  32.386  -5.581  1.00  8.530          C  
ATOM   2733  ND1 HIS A 175       0.224  32.004  -6.156  1.00  8.530          N  
ATOM   2734  CD2 HIS A 175      -1.944  32.040  -6.461  1.00  8.530          C  
ATOM   2735  CE1 HIS A 175      -0.021  31.449  -7.333  1.00  8.530          C  
ATOM   2736  NE2 HIS A 175      -1.327  31.465  -7.541  1.00  8.530          N  
ATOM   2737  H   HIS A 175      -1.101  33.943  -1.857  1.00  7.260          H  
ATOM   2738  HA  HIS A 175      -1.145  31.284  -3.042  1.00  7.840          H  
ATOM   2739 1HB  HIS A 175      -2.056  33.411  -4.115  1.00 10.230          H  
ATOM   2740 2HB  HIS A 175      -0.419  33.965  -4.301  1.00 10.230          H  
ATOM   2741  HD1 HIS A 175       0.993  31.679  -5.571  1.00 10.230          H  
ATOM   2742  HD2 HIS A 175      -3.024  32.142  -6.453  1.00 10.230          H  
ATOM   2743  HE1 HIS A 175       0.798  31.073  -7.946  1.00 10.230          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 -910.978 103.199 623.013 -57.7578 18.0462 37.3321 324.394 -352.381 -1.41078 -9.11846 -294.986 -48.7958 -54.7053 -53.9714 -42.6256 -15.6033 0 3.6476 13.044 71.7441 149.395 -44.0371 40.0464 -36.0057 -4.17208 104.629 -438.057
ALA:NtermProteinFull_1 -1.45689 0.18719 1.06845 -0.03133 0.00234 0 0.57948 -0.71303 -0.01338 -0.17119 -0.96034 0.40372 0 0 0 0 0 -0.03802 0 0 0 0 0 1.8394 0 0.04593 0.74234
ASP_2 -2.09366 0.04777 3.25577 -0.25348 0.05536 0.83548 1.35824 -1.36553 -0.01571 -0.14093 -3.12471 -0.71654 0 0 0 -1.07475 0 0.06044 0.00831 0 2.01599 -0.67905 0 -2.3716 -0.0659 0.15578 -4.10872
HIS_3 -4.45094 0.39329 2.82979 -0.38266 0.02033 0.395 0.67714 -1.72843 -0.03129 -0.20673 -0.59196 -0.37726 0 0 0 0 0 -0.00291 0.17184 0 2.06584 -0.05737 0 -0.45461 -0.25615 0.26134 -1.72575
VAL_4 -4.88256 0.5263 1.23022 -0.28629 0.19145 0.06269 1.0889 -1.3804 -0.01886 -0.10809 -0.62877 -0.26051 0 0 -0.89122 0 0 -0.05448 0.02745 0.14277 0 -0.51089 0 1.9342 -0.37121 0.35529 -3.834
ALA_5 -3.52247 0.43307 0.9502 -0.0216 0 0 0.7687 -1.22641 -0.00042 -0.00109 -0.34765 -0.38372 0 0 0 0 0 0.01761 0 0 0 -0.51668 0 1.8394 -0.19086 0.66566 -1.53626
SER_6 -3.00269 0.1762 3.29282 -0.03271 0.00012 0.05245 1.80266 -1.55218 -0 -0 -1.88918 -0.11189 0 0 -0.96237 -1.29613 0 -0.02403 0.04644 0.17023 0 -0.48501 1.7998 -0.77834 -0.13526 0.57977 -2.3493
TYR_7 -6.09458 0.6157 1.82272 -0.66375 0.05164 0.09848 2.10849 -1.76407 -0 -0 -0.93399 -0.29407 0 0 0 0 0 0.62648 0.01814 0 2.47776 0.04308 1e-05 1.2797 -0.14778 0.7465 -0.00954
GLY_8 -2.3271 0.28613 2.34988 -4e-05 0 0 1.00076 -1.2992 -0 -0 0.53593 -0.38662 0 0 0 0 0 -0.19209 0 0 0 0.26119 0 0.83697 0.56855 1.13884 2.77321
VAL_9 -7.3385 0.98377 1.92392 -0.27968 0.23104 0.04573 2.07422 -2.02791 -0.00049 -0.01213 -1.10563 0.38134 0 0 0 0 0 -0.05436 0.0001 0.54186 0 0.31644 0 1.9342 0.45715 0.70597 -1.22295
ASN_10 -7.59546 0.95683 5.92155 -0.37081 0.06966 0.73469 3.77158 -3.21432 -0.01313 -0.10848 -3.90999 -0.73001 0 0 0 -0.59298 0 0.01762 0.00866 0 1.82816 -0.53231 0 -0.93687 -0.11887 0.55846 -4.25602
LEU_11 -8.26094 0.71418 4.35774 -0.51045 0.28055 0.14296 2.49885 -2.83782 -0 -0 -0.40183 0.15065 0 0 0 0 0 -0.02509 0.07092 0.12684 0 -0.05689 0 0.18072 -0.10259 0.73357 -2.93865
TYR_12 -9.7663 1.1841 4.13252 -0.76947 0.16368 0.47255 3.42326 -2.89176 -0.01024 -0.07939 -2.20733 -0.23031 0 0 -1.08841 0 0 -0.01106 0.86828 0 2.20697 -0.01753 0.0521 1.2797 -0.22547 1.007 -2.50711
GLN_13 -8.82296 1.00523 6.08574 -0.98583 0.32586 1.35925 3.76434 -3.44542 -0.01206 -0.09559 -3.0091 -0.97828 0 0 -1.85358 -0.70315 0 -0.00038 0.08284 0 5.17057 -0.1152 0 -0.18838 0.24631 0.85873 -1.31109
SER_14 -4.44009 0.22966 4.10765 -0.0272 0 0.04646 2.12363 -2.13876 -0 -0 -0.5249 -1.04492 0 0 -0.80244 0 0 -0.0261 0.01234 1.53905 0 -0.14274 0.66368 -0.77834 0.08567 0.42194 -0.69542
TYR_15 -5.09296 0.41462 1.68966 -0.60993 0.05141 0.32021 0.99308 -1.42251 -6e-05 -0.00173 0.24424 -0.2684 0 0 0 0 0 -0.06482 0.05411 0 2.15448 -0.22597 0.00635 1.2797 -0.4871 0.35148 -0.61414
GLY_16 -1.92314 0.56417 2.66069 -0.00016 0 0 1.37878 -1.25056 -0 -0 -0.2203 -0.17483 0 0 -1.2177 0 0 -0.02975 0 0 0 -1.32337 0 0.83697 1.60852 0.79194 1.70128
PRO_17 -2.194 0.47948 0.98985 -0.06836 0 0.04289 0.30636 -0.56003 -0 -0 0.68917 0.5896 0 0 0 0 0 -0.04106 0.04544 0.195 0 -0.78148 0 -2.4119 2.04894 0.79987 0.12978
SER_18 -2.53945 0.33624 2.71836 -0.03552 0.01776 0.02988 1.17327 -1.34913 -0 -0 -0.42758 -0.44175 0 0 -0.41525 0 0 -0.05897 0.0585 0.08981 0 0.09038 1.81708 -0.77834 0.34726 0.38066 1.01318
GLY_19 -2.2051 0.1826 2.0585 -0.00035 0 0 0.68088 -1.08402 -0 -0 0.62083 -0.1828 0 0 0 0 0 -0.04445 0 0 0 -1.15446 0 0.83697 0.48894 0.24524 0.44279
GLN_20 -4.386 0.33544 2.19367 -0.24369 0.04159 0.19492 0.90649 -1.45068 -0 -0 -1.30103 -0.68447 0 0 -0.63142 0 0 0.1322 0.03253 0 2.82222 0.0127 0 -0.18838 0.29447 0.37424 -1.5452
TYR_21 -7.94627 1.01754 4.32179 -0.66306 0.03978 0.03632 2.52208 -2.65308 -0.02464 -0.28868 -2.04437 -0.40528 0 0 -1.08841 0 0 -0.01221 0.72402 0 2.27579 -0.16485 0.12544 1.2797 0.01728 0.72046 -2.21067
THR_22 -4.67292 0.49474 2.88247 -0.16941 0.08091 0.06031 0.99391 -1.79353 -0.04523 -0.35372 -0.61734 -0.26719 0 0 -0.48155 0 0 0.10452 0.00161 0.16712 0 -0.17515 2.29822 -1.0874 0.12708 0.55599 -1.89655
HIS_23 -8.61333 0.96388 6.43266 -0.52499 0.01332 0.32215 3.47387 -3.36757 -0.03937 -0.33892 -3.18946 -0.82728 0 0 0 0 0 0.11923 0.03636 0 1.911 -0.49076 0 -0.45461 0.15972 0.4873 -3.92679
GLU_24 -3.79059 0.19132 3.02493 -0.20295 0.02549 0.29559 0.58096 -1.53487 -0.0183 -0.13431 -0.20701 -0.5476 0 0 0 0 0 0.06156 0.00333 0 3.03203 0.10682 0 -2.7348 0.15112 0.39924 -1.29805
PHE_25 -7.68674 1.04436 4.05706 -0.47832 0.01821 -0.00057 2.37069 -2.55967 -0.02222 -0.13568 -1.78274 -0.34339 0 0 0 0 0 0.02232 0.56458 0 2.93854 -0.2277 0 1.0402 0.04321 0.56738 -0.57048
ASP_26 -2.17773 0.203 2.60435 -0.12554 0.03596 0.39221 0.76767 -1.17101 -0 -0 -0.71258 -0.93388 0 0 0 0 0 -0.04424 0.00263 0 2.40215 -0.57761 0 -2.3716 -0.23054 0.52632 -1.41042
GLY_27 -0.94606 0.20133 1.37855 -6e-05 0 0 0.11815 -0.64951 -0 -0 0.34743 -0.35769 0 0 0 0 0 -0.13894 0 0 0 -1.495 0 0.83697 -0.70209 0.48194 -0.92496
ASP_28 -3.97661 0.27954 5.75089 -0.10648 0.01148 0.31995 3.31794 -2.56107 -0.00215 -0.01463 -3.79053 -1.28232 0 0 -0.63082 0 0 -0.01011 0.0157 0 2.01511 -0.18391 0 -2.3716 -0.4197 0.7719 -2.86744
GLU_29 -7.10148 0.5286 8.04258 -0.30473 0.04677 0.34969 3.43493 -3.2898 -0.02483 -0.15398 -5.94447 -0.11037 0 0 -2.41215 0 0 0.1708 0.07958 0 3.83537 -0.06042 0 -2.7348 -0.17286 0.69419 -5.12739
GLN_30 -6.85108 0.70645 4.40813 -0.64992 0.0729 0.69232 1.91342 -2.46112 -0.05346 -0.27537 -1.0979 -0.56573 0 0 0 0 0 0.0104 0.05818 0 2.37259 -0.05077 0 -0.18838 0.2074 0.48152 -1.27042
PHE_31 -10.2265 1.56115 2.90499 -0.62956 0.04465 0.39726 2.57675 -2.71358 -0.03124 -0.1397 -1.42853 0.2746 0 0 0 0 0 -0.00149 0.20516 0 2.46418 -0.18075 0 1.0402 0.30125 0.46495 -3.11623
TYR_32 -7.85124 0.79682 4.33225 -0.8187 0.07701 0.13209 2.17414 -2.8174 -0.01064 -0.05807 -1.46445 -0.49543 0 0 0 0 0 -0.03417 0.02931 0 1.76562 -0.33679 0.00606 1.2797 0.22431 0.45736 -2.6122
VAL_33 -7.62043 0.66911 2.87405 -0.27051 0.20967 0.05474 0.99888 -2.57478 -0.01395 -0.08831 -0.26789 -0.24703 0 0 -0.48155 0 0 0.16532 0.08348 0.37581 0 -0.80756 0 1.9342 0.13325 0.32162 -4.55187
ASP_34 -6.80675 0.58466 8.75684 -0.23853 0.11078 0.77558 5.02322 -3.88622 -0.02957 -0.17225 -8.41566 -1.18412 0 0 -1.19801 -0.95278 0 0.04041 0.11828 0 2.27891 -0.79332 0 -2.3716 -0.4128 0.50626 -8.26667
LEU_35 -3.50009 0.11205 3.31802 -0.50559 0.24151 0.1423 1.48484 -1.66899 -0 -0 -1.40487 0.11758 0 0 -0.51016 0 0 0.16117 0.02496 0.09868 0 -0.09987 0 0.18072 -0.4489 0.46229 -1.79436
GLY_36 -2.04088 0.20579 3.11953 -7e-05 0 0 1.30487 -1.39722 -0 -0 -1.40641 -0.39707 0 0 -0.61621 0 0 0.04127 0 0 0 0.76526 0 0.83697 0.66026 0.44485 1.52094
ARG_37 -4.15138 0.22053 5.12657 -0.59202 0.06102 0.40232 1.47464 -2.17426 -0 -0 -2.63807 0.29043 0 0 -0.5818 -0.95278 0 -0.0079 0.19084 1.55029 0 -0.06027 0 -1.2888 0.69407 0.83981 -1.59677
LYS_38 -4.24798 0.23981 5.36169 -0.63403 0.14703 0.63598 3.02664 -2.41465 -0.02552 -0.15623 -3.83761 0.05619 0 0 -1.14158 0 0 -0.1065 0.09273 1.58443 0 -0.16733 0 -1.5107 -0.23307 0.71155 -2.61915
GLU_39 -5.30776 0.36443 6.44576 -0.45628 0.10427 0.71504 3.12741 -2.95939 -0 -0 -3.71764 -1.44963 0 0 -1.07742 0 0 -0.00594 0.03886 0 4.49915 0.03091 0 -2.7348 0.05139 0.36896 -1.96267
THR_40 -5.31192 0.70817 3.09373 -0.15872 0.05997 0.05719 2.04321 -1.85899 -0 -0 -2.06008 0.22407 0 0 -1.07742 0 0 -0.06678 0.12985 0.04796 0 0.05379 2.24278 -1.0874 -0.09804 0.37741 -2.68122
VAL_41 -5.71834 0.81415 3.21631 -0.26143 0.14203 0.05364 1.86039 -2.15021 -0.01396 -0.10068 -0.6081 -0.26827 0 0 0 0 0 -0.07314 0.11264 0.32281 0 -0.67892 0 1.9342 -0.32016 0.44648 -1.29058
TRP_42 -7.42101 1.13976 2.45972 -1.53949 0.13722 0.90149 0.49468 -1.80596 -0 -0 -0.34722 0.21014 0 0 0 0 0 0.06071 0.14428 0 2.96949 -0.35672 0 1.6906 -0.20255 0.6419 -0.82296
CYS_43 -4.3074 0.38201 2.75424 -0.04197 0 0.01297 1.08575 -1.4147 -0.01396 -0.10068 -1.10113 -0.50292 0 0 -0.96741 0 0 0.01896 0.06156 0.15493 0 -0.06612 0 3.6196 0.51904 0.9442 1.03698
LEU_44 -5.6614 0.92423 5.49135 -0.45105 0.32575 0.07918 2.72522 -2.47244 -0 -0 -2.51439 0.17881 0 0 -0.81392 0 0 0.02502 0.01078 0.58512 0 -0.10026 0 0.18072 0.56535 1.56464 0.64273
PRO_45 -4.13993 0.65209 3.01982 -0.07041 0 0.04307 1.19576 -1.40453 -0.0131 -0.1612 -0.45308 0.57295 0 0 0 0 0 -0.22985 0.04322 0.21729 0 -0.7846 0 -2.4119 0.19289 1.49051 -2.24098
VAL_46 -4.58337 0.31095 3.52068 -0.30308 0.18679 0.06825 2.00891 -1.99258 -0 -0 -1.27542 -0.01456 0 0 0 0 0 -0.00806 0.00329 0.02604 0 -0.27995 0 1.9342 0.27051 0.57531 0.44788
LEU_47 -8.73609 1.77508 4.05605 -0.54577 0.39621 0.15573 1.97241 -2.894 -0.02483 -0.15398 0.71213 0.14997 0 0 0 0 0 0.22512 0.34902 0.24556 0 -0.24399 0 0.18072 -0.0834 0.61542 -1.84864
ARG_48 -6.28215 0.53741 4.34482 -0.76673 0.10525 0.51568 1.18697 -2.06215 -0.0131 -0.1612 -0.18346 0.29703 0 0 0 0 0 0.0482 0.0694 2.65549 0 -0.15271 0 -1.2888 -0.34777 0.75643 -0.74141
GLN_49 -2.71405 0.22497 3.40507 -0.25968 0.02997 0.18923 1.31816 -1.53716 -0 -0 -0.81572 -0.52773 0 0 0 0 0 -0.04395 0.0368 0 2.85241 -0.10115 0 -0.18838 -0.15798 0.46299 2.1738
PHE_50 -6.67548 0.59661 2.87397 -0.80371 0.04048 0.10865 1.63859 -2.19424 -0 -0 -0.3119 -0.38802 0 0 0 0 0 -0.0154 0.07823 0 2.09072 0.11146 0 1.0402 -0.27122 0.428 -1.65308
ARG_51 -5.39829 0.55627 3.07236 -0.57417 0.10697 0.29442 0.91262 -1.72945 -0 -0 1.09316 0.28437 0 0 0 0 0 -0.07291 0.45364 2.75021 0 0.16267 0 -1.2888 -0.17373 0.33799 0.78735
PHE_52 -5.75567 0.59274 2.78266 -0.99334 0.19713 0.44141 0.88134 -1.6376 -0 -0 -0.29949 -0.58008 0 0 0 0 0 0.00188 0.07426 0 2.78038 0.10215 0 1.0402 0.02543 0.35422 0.00762
ASP_53 -5.58902 0.91879 6.83109 -0.22659 0.09079 0.72184 3.41839 -2.99113 -3e-05 -0.00039 -5.03554 -1.32855 0 0 -0.5173 -0.77801 0 -0.08217 0.21204 0 2.10775 -0.74283 0 -2.3716 -0.35542 1.03895 -4.67892
PRO_54 -5.13392 1.20597 4.04758 -0.073 0 0.04543 2.73169 -1.97738 -0.00997 -0.07848 -1.54658 0.61036 0 0 0 0 0 -0.20888 0.02043 0.19698 0 -0.73932 0 -2.4119 -0.05852 1.53693 -1.84257
GLN_55 -4.84604 0.50984 5.11718 -0.39247 0.06462 0.2893 2.21944 -2.30797 -0 -0 -4.36896 -0.10232 0 0 -0.5173 -0.77801 0 -0.09031 0.03299 0 3.89636 -0.23016 0 -0.18838 -0.03038 0.90914 -0.81343
PHE_56 -8.41597 1.09058 6.01908 -0.60897 0.04345 0.30199 2.68394 -3.09084 -0 -0 -2.56959 0.17145 0 0 0 0 0 -0.04161 0.01983 0 2.53421 -0.08488 0 1.0402 0.00066 0.41613 -0.49036
ALA_57 -5.82003 0.36255 3.71257 -0.02187 0 0 1.89573 -2.54004 -0 -0 -1.54091 -0.38134 0 0 0 0 0 0.00982 0 0 0 -0.33504 0 1.8394 -0.09261 0.32058 -2.59119
LEU_58 -6.89631 0.79857 4.80728 -0.47992 0.21314 0.10976 3.22869 -2.93608 -3e-05 -0.00039 -2.8272 0.21306 0 0 0 0 0 0.17723 0.03142 0.41412 0 -0.24548 0 0.18072 -0.3699 0.3551 -3.22621
THR_59 -4.65764 0.28735 5.08627 -0.2083 0.16991 0.07689 2.95833 -2.65883 -0.00037 -0.00158 -2.78132 -0.18165 0 0 0 0 0 -0.03395 0.00148 0.09988 0 0.02287 2.26871 -1.0874 -0.0486 0.38106 -0.30688
ASN_60 -5.13853 0.28327 5.6226 -0.17891 0.02447 0.26054 2.56741 -2.84105 -0 -0 -2.2676 -0.29492 0 0 0 0 0 -0.00201 0.02959 0 1.43553 0.52107 0 -0.93687 0.10103 0.46901 -0.34536
ILE_61 -8.15004 1.06313 4.42638 -0.59439 0.36989 0.18089 2.55659 -3.11023 -0 -0 -2.01382 0.06497 0 0 0 0 0 -0.03843 0.10822 1.65552 0 -0.11554 0 0.73287 0.04233 0.84717 -1.9745
ALA_62 -4.62756 0.42476 4.25614 -0.022 0 0 2.68119 -2.49092 -0 -0 -2.32869 -0.37056 0 0 0 0 0 0.09419 0 0 0 -0.34045 0 1.8394 -0.33227 0.63466 -0.58211
VAL_63 -5.11522 0.35382 4.8782 -0.30957 0.21317 0.07075 2.72525 -2.66412 -0 -0 -2.35235 -0.12404 0 0 0 0 0 -0.05881 0.00706 0.05102 0 -0.33441 0 1.9342 -0.30667 0.21847 -0.81325
LEU_64 -5.23272 0.21307 5.27426 -0.4769 0.20329 0.11035 2.50056 -2.61115 -0 -0 -1.99191 0.23011 0 0 0 0 0 0.04271 0.02072 0.32586 0 -0.28074 0 0.18072 -0.19324 0.23076 -1.45424
LYS_65 -6.59847 0.40093 6.62623 -0.59475 0.22612 0.28146 3.04654 -3.06731 -0 -0 -2.61711 0.11213 0 0 0 0 0 0.00366 0.18958 2.74056 0 0.07304 0 -1.5107 -0.16473 0.25027 -0.60254
HIS_D_66 -4.80755 0.19811 5.56087 -0.7276 0.01996 0.76133 2.42285 -2.65355 -0 -0 -2.64225 -0.31023 0 0 0 0 0 -0.01133 0.00881 0 1.5411 -0.22101 0 -0.45461 0.09507 0.20703 -1.01301
ASN_67 -5.44499 0.25142 5.70908 -0.17772 0.02848 0.26216 2.51521 -2.88566 -0 -0 -2.30014 -0.29828 0 0 0 0 0 0.03048 0.00673 0 1.42821 0.52529 0 -0.93687 0.18757 0.21859 -0.88046
LEU_68 -6.40368 0.4342 5.29226 -0.49033 0.23306 0.11892 2.82487 -2.88264 -0 -0 -2.65733 0.2214 0 0 0 0 0 -0.03888 0.07988 0.43693 0 -0.25772 0 0.18072 -0.01637 0.34303 -2.5817
ASN_69 -5.4349 0.17404 6.17901 -0.17254 0.02242 0.25506 2.62734 -2.89797 -0.00101 -0.00585 -2.55364 -0.32954 0 0 0 0 0 0.00606 0.00017 0 1.41882 0.43588 0 -0.93687 -0.05226 0.28317 -0.98261
SER_70 -4.44345 0.21317 5.60759 -0.0257 0 0.05989 2.49919 -2.53636 -0 -0 -2.6461 -0.62694 0 0 0 0 0 -0.01128 0.00195 0.63449 0 0.34352 0.60201 -0.77834 0.23965 0.13452 -0.73219
LEU_71 -6.50125 0.38554 5.78053 -0.49111 0.22059 0.11837 2.84744 -2.93716 -0 -0 -2.09453 0.2439 0 0 0 0 0 -0.0002 0.05639 0.3303 0 -0.28234 0 0.18072 0.01687 0.21808 -1.90786
ILE_72 -8.21908 0.74252 5.51854 -0.49299 0.29348 0.1014 2.51395 -3.29779 -0 -0 -0.96228 -0.04051 0 0 0 0 0 -0.0067 0.04111 0.55876 0 -0.44465 0 0.73287 -0.16387 0.40657 -2.71865
LYS_73 -3.2995 0.18485 3.88836 -0.30213 0.02884 0.1355 1.38662 -1.79082 -0 -0 -0.66326 -0.0182 0 0 0 0 0 0.08916 0.01356 1.70202 0 -0.01822 0 -1.5107 -0.22845 0.3936 -0.00876
ARG_74 -3.4113 0.20534 3.69561 -0.44494 0.04925 0.2193 1.40364 -1.68557 -0 -0 -1.15872 0.39973 0 0 0 0 0 0.11438 0.05006 2.09507 0 -0.05525 0 -1.2888 -0.39175 0.26845 0.06448
SER_75 -3.90564 0.34349 5.51452 -0.03508 0.00234 0.06733 3.1612 -2.57199 -0 -0 -2.55344 -0.86467 0 0 -0.61598 0 0 -0.05668 0.0235 0.07179 0 -0.2663 0.6 -0.77834 0.16353 0.61794 -1.08249
ASN_76 -4.30166 0.52493 3.93033 -0.19451 0.0399 0.30261 2.53805 -2.20523 -0 -0 -1.43186 -0.40815 0 0 0 0 0 -0.02466 0.05178 0 1.91862 0.01573 0 -0.93687 0.40327 0.67375 0.89602
SER_77 -3.25762 0.37534 4.2073 -0.02765 0 0.04624 2.01135 -2.01825 -0.01416 -0.14551 -1.13752 -1.09413 0 0 -0.61598 0 0 -0.04394 0.0397 0.18294 0 -0.07173 0.60293 -0.77834 -0.27573 0.35602 -1.65873
THR_78 -4.82568 0.8782 3.48119 -0.2132 0.20299 0.07936 1.82414 -1.8981 -0.00936 -0.11313 -0.90403 -0.19335 0 0 0 0 0 -0.0641 0.00283 0.45068 0 0.17128 2.29105 -1.0874 -0.41589 0.40313 0.06061
ALA_79 -3.48501 0.44024 1.77067 -0.02817 0.00562 0 1.03291 -1.55365 -0 -0 -0.76627 -0.43214 0 0 0 0 0 -0.06761 0 0 0 0.06835 0 1.8394 -0.31331 0.40511 -1.08384
ALA_80 -4.77403 0.82414 3.49178 -0.0279 0.01723 0 2.128 -2.24912 -0.00994 -0.05977 -1.68487 -0.59672 0 0 0 0 0 -0.06347 0 0 0 0.33076 0 1.8394 -0.04518 0.50301 -0.37668
THR_81 -4.91211 0.52414 2.52391 -0.13163 0.08377 0.06898 1.4477 -1.76134 -0 -0 -0.4676 -0.84077 0 0 0 0 0 -0.01476 0.00504 0.0576 0 -0.01564 2.26141 -1.0874 0.09311 0.47537 -1.69023
ASN_82 -2.88831 0.25511 3.10369 -0.37647 0.11766 0.74071 0.52941 -1.45626 -0.00702 -0.0472 -0.13324 -1.92589 0 0 0 0 0 -0.05302 0.09446 0 2.47877 -0.58919 0 -0.93687 -0.29954 0.33323 -1.05995
GLU_83 -4.21195 0.32209 3.53437 -0.3569 0.07468 0.67 1.00455 -1.63569 -0.03367 -0.16004 -0.70869 -0.62181 0 0 0 0 0 0.02665 0.00667 0 2.17392 0.25187 0 -2.7348 0.22896 0.25241 -1.91736
VAL_84 -3.08256 0.51004 1.86198 -0.33439 0.37793 0.07419 0.79048 -1.09145 -0.04416 -0.24258 -0.08214 -0.59127 0 0 0 0 0 0.15777 0.00133 1.60035 0 -0.70644 0 1.9342 0.48874 0.71748 2.33952
PRO_85 -6.79518 1.77484 2.03641 -0.18816 0.00982 0.13656 0.82198 -1.17664 -0 -0 -0.78993 -0.02277 0 0 0 0 0 -0.07964 0.03884 0.93749 0 -0.6762 0 -2.4119 -0.1976 1.09392 -5.48815
GLU_86 -4.04557 0.1432 3.19157 -0.18976 0.01988 0.26174 2.09453 -1.80119 -0 -0 -2.14543 -0.6139 0 0 0 0 0 0.07432 0.05545 0 3.3189 -0.04763 0 -2.7348 -0.27156 0.68346 -2.00678
VAL_87 -7.03534 1.52408 0.26436 -0.27443 0.20817 0.05859 0.39606 -1.55651 -0 -0 0.00794 -0.14244 0 0 0 0 0 0.01379 0.15446 0.38814 0 -0.7891 0 1.9342 -0.19884 0.54893 -4.49792
THR_88 -4.12391 0.31812 2.71574 -0.16291 0.07121 0.05771 1.85691 -1.75077 -0.00322 -0.00915 -2.37549 -0.31468 0 0 0 0 0 -0.04498 0.003 0.14745 0 -0.14704 2.31571 -1.0874 -0.15589 0.48671 -2.20289
VAL_89 -8.10785 1.06625 1.7647 -0.27112 0.19559 0.05251 1.57518 -2.28013 -0.029 -0.14172 -1.76012 -0.00287 0 0 0 0 0 -0.05759 0.0005 0.18242 0 -0.54596 0 1.9342 -0.16424 0.52119 -6.06806
PHE_90 -7.91854 0.67658 2.7237 -0.57319 0.04068 0.31953 2.55743 -2.29384 -0.00322 -0.00915 -2.84785 0.16838 0 0 0 0 0 0.04002 0.08208 0 1.91163 -0.32697 0 1.0402 -0.36534 0.72931 -4.04855
SER_91 -2.14582 0.06968 1.63301 -0.02735 0 0.06392 0.58506 -0.85069 -0.0183 -0.13431 -0.68507 -0.45914 0 0 0 0 0 0.03684 0.00858 0.29921 0 -0.28452 0.60052 -0.77834 -0.31288 0.56949 -1.83013
LYS_92 -6.7052 0.6135 5.29793 -0.32361 0.04334 0.12105 2.65245 -2.29179 -0.01079 -0.10646 -2.28719 0.08364 0 0 0 0 0 -0.00425 0.07746 2.20129 0 -0.0147 0 -1.5107 -0.09292 0.45868 -1.79827
SER_93 -2.48594 0.58636 2.58659 -0.02654 0 0.02248 0.97664 -1.1247 -0.01882 -0.20219 -0.60202 -0.20655 0 0 0 0 0 -0.02804 0.01215 0.48235 0 -0.10397 0.70087 -0.77834 -0.27943 0.89007 0.40097
PRO_94 -4.72962 0.64846 2.05614 -0.19327 0.00207 0.13923 0.45222 -1.04337 -0 -0 -0.36368 0.05186 0 0 0 0 0 0.14823 0.00276 0.81512 0 -1.08067 0 -2.4119 -0.68526 0.85889 -5.33277
VAL_95 -2.74439 0.17759 1.82438 -0.30648 0.23167 0.07145 1.04868 -1.09724 -0 -0 -0.44074 -0.46555 0 0 -0.57069 0 0 -0.00203 1e-05 0.28054 0 -0.49333 0 1.9342 -0.28902 0.4424 -0.39854
THR_96 -3.32493 0.29033 2.80129 -0.18169 0.07719 0.06311 1.42409 -1.47572 -0 -0 -1.90528 -0.77462 0 0 -1.08701 0 0 0.14226 4e-05 0.87445 0 -0.58931 2.31584 -1.0874 0.23322 0.51398 -1.69019
LEU_97 -1.55116 0.14727 1.472 -0.58255 0.17136 0.15482 0.46098 -0.78595 -0 -0 0.09077 0.26997 0 0 -0.18631 0 0 -0.01427 0.00594 0.40932 0 -0.16884 0 0.18072 0.17024 0.40322 0.64753
GLY_98 -1.26717 0.06556 1.33198 -5e-05 0 0 0.43036 -0.63638 -0 -0 -0.08421 -0.3992 0 0 0 0 0 -0.16508 0 0 0 -1.40206 0 0.83697 -0.54912 0.17219 -1.66622
GLN_99 -6.65657 1.03237 4.91173 -0.31091 0.04232 0.15879 2.71608 -2.36506 -0 -0 -3.62551 0.03363 0 0 -1.47139 -0.68743 0 0.56401 0.01629 0 2.85991 0.02881 0 -0.18838 -0.75239 0.97647 -2.71727
PRO_100 -5.17646 1.23611 3.16528 -0.11643 0 0.08661 1.31859 -1.28717 -0 -0 -0.9416 0.30416 0 0 0 0 0 -0.03727 0.04654 0.32011 0 -1.15107 0 -2.4119 -0.36113 1.06461 -3.94103
ASN_101 -4.29279 0.40807 3.27772 -0.16849 0.02671 0.22665 1.37904 -1.68845 -0.02797 -0.17853 -1.72604 -0.20021 0 0 0 0 0 0.0794 0.00053 0 1.75564 0.43062 0 -0.93687 0.06164 0.22633 -1.34701
ILE_102 -8.84132 0.73558 4.18356 -0.47198 0.40147 0.09629 2.9676 -2.8683 -0.00047 -0.00144 -2.57123 0.1059 0 0 0 0 0 -0.0029 0.02541 0.49779 0 -0.76277 0 0.73287 -0.04081 0.26681 -5.54794
LEU_103 -8.59361 1.42724 2.66823 -0.44776 0.22793 0.06799 2.60881 -2.49641 -0.03247 -0.1229 -2.7393 0.20915 0 0 0 0 0 0.15871 0.59144 0.82043 0 -0.36615 0 0.18072 -0.36278 0.96 -5.24072
ILE_104 -9.44025 1.40071 3.8442 -0.66284 0.72053 0.1439 3.03936 -2.91384 -0.00047 -0.00144 -2.73876 0.26267 0 0 0 0 0 0.35702 0.01479 0.98582 0 -0.78699 0 0.73287 -0.35657 1.50564 -3.89367
CYS_105 -7.81778 1.72953 2.33039 -0.059 0.01195 0.0239 1.4999 -1.74873 -0.02529 -0.09465 -1.89281 -0.63312 0 0 0 0 0 -0.03995 0.52301 0.88096 0 0.00754 0 3.6196 0.08984 1.14876 -0.44596
LEU_106 -5.67923 0.36433 2.0343 -0.59374 0.25288 0.18497 1.66212 -1.78454 -0 -0 -2.01203 -0.00763 0 0 0 0 0 0.42043 0.13558 1.4152 0 -0.34431 0 0.18072 0.33594 0.72903 -2.70599
VAL_107 -6.7865 1.5872 0.27365 -0.39191 0.47762 0.09188 1.56727 -1.58721 -0.00434 -0.01286 -0.8446 0.07051 0 0 0 0 0 -0.02193 0.2455 0.78171 0 -0.61506 0 1.9342 -0.08553 0.80272 -2.51768
ASP_108 -4.28818 0.78327 6.16262 -0.10184 0.00767 0.29903 3.35359 -2.76952 -0.02195 -0.14993 -6.79539 -1.2528 0 0 -0.70565 0 0 0.03364 0.00443 0 2.06868 -0.15576 0 -2.3716 -0.02924 0.80544 -5.1235
ASN_109 -4.84867 0.46522 3.74542 -0.19056 0.0393 0.32496 1.59488 -1.97169 -0.02292 -0.15786 -1.796 -0.97727 0 0 -0.70565 0 0 0.06599 0.00104 0 1.91532 -1.00616 0 -0.93687 -0.43142 0.39844 -4.49449
ILE_110 -8.15795 2.12758 0.92019 -0.68615 0.74389 0.15301 0.40858 -1.82654 -0.02195 -0.14993 0.03018 0.31865 0 0 0 0 0 0.09545 0.38751 0.95579 0 -0.65558 0 0.73287 -0.72002 0.61818 -4.72625
PHE_111 -5.83307 0.88622 1.58041 -0.89706 0.12107 0.10519 0.40254 -1.25564 -0.00028 -0.00073 -0.1412 -0.63145 0 0 0 0 0 0.21596 0.01945 0 1.99065 -0.32951 0 1.0402 0.62831 1.25578 -0.84318
PRO_112 -4.46351 0.9562 2.17216 -0.13966 0.00053 0.09997 1.5955 -1.3192 -0 -0 -1.78464 0.16946 0 0 0 0 0 0.23659 0.00606 0.17102 0 -1.06216 0 -2.4119 0.66414 1.37941 -3.73004
PRO_113 -4.85692 0.65756 1.61098 -0.15981 0.06455 0.10211 0.94174 -0.95113 -0 -0 -0.07073 0.19567 0 0 0 0 0 -0.09703 0.01518 0.22868 0 -1.15893 0 -2.4119 0.71883 1.04151 -4.12965
VAL_114 -3.84257 0.37854 1.52839 -0.32595 0.42415 0.07816 0.99912 -1.33041 -0.04309 -0.22397 -0.95843 -0.95972 0 0 0 0 0 0.03363 0.06358 0.91885 0 0.26494 0 1.9342 1.88296 0.52995 1.35235
VAL_115 -7.24655 1.0342 0.54187 -0.40007 0.69263 0.09926 0.93216 -1.68174 -0.00258 -0.00833 -0.42992 -0.08234 0 0 0 0 0 0.09591 0.07775 0.80826 0 -0.77365 0 1.9342 0.79553 0.42093 -3.19249
ASN_116 -4.61181 0.27519 4.75348 -0.16565 0.01552 0.23847 3.09523 -2.31538 -0.02251 -0.17615 -3.50541 -0.49242 0 0 0 -1.41791 0 -0.03599 0.01395 0 1.92256 0.40313 0 -0.93687 -0.07178 0.45227 -2.58208
ILE_117 -7.38486 1.09112 1.30518 -0.58405 0.41294 0.16709 0.86923 -1.65818 -0.00225 -0.00645 -1.02388 -0.08154 0 0 -0.48353 0 0 -0.03401 0.15632 3.21711 0 -0.65928 0 0.73287 -0.04432 0.55519 -3.4553
THR_118 -4.97601 0.30604 3.57468 -0.13385 0.03727 0.04644 2.42643 -2.01431 -0.01272 -0.05074 -2.23778 -0.32193 0 0 0 0 0 0.05765 0.04846 0.93523 0 -0.22206 2.35476 -1.0874 -0.17042 0.76105 -0.67921
TRP_119 -14.8085 2.92934 4.61722 -0.97964 0.05445 0.3027 3.21063 -3.91773 -0 -0 -2.92887 -0.05366 0 0 0 0 0 0.00355 0.1255 0 1.56969 -0.31395 0 1.6906 -0.00198 1.09627 -7.40437
LEU_120 -10.2257 1.45626 4.49623 -0.50508 0.24401 0.11109 2.72733 -3.30502 -0 -0 -1.97386 0.00036 0 0 0 0 0 0.175 0.37238 0.68296 0 -0.06032 0 0.18072 -0.02184 1.14588 -4.49961
SER_121 -4.67874 0.45849 4.62673 -0.03349 0.00168 0.06254 2.1511 -2.30227 -0 -0 -2.18314 -0.77754 0 0 0 0 0 0.05172 0.03002 0.23464 0 0.14688 0.62194 -0.77834 0.38085 0.65048 -1.33645
ASN_122 -3.26097 0.13214 3.75723 -0.18399 0.03594 0.3129 2.03128 -1.7478 -0.00452 -0.06312 -1.2459 -1.01169 0 0 -0.84446 0 0 -0.07884 0 0 1.96561 -1.02412 0 -0.93687 -0.03026 0.38315 -1.8143
GLY_123 -2.2696 0.25464 1.63824 -5e-05 0 0 0.28523 -1.0673 -0 -0 -0.20164 -0.38361 0 0 0 0 0 -0.13391 0 0 0 -1.47188 0 0.83697 -0.87577 0.36011 -3.02859
HIS_D_124 -4.34805 0.47262 5.57324 -0.45846 0.01757 0.32634 3.38966 -2.69206 -0 -0 -3.83443 -0.30251 0 0 -0.89358 0 0 -0.0267 0.17792 0 1.95187 0.00765 0 -0.45461 -0.50901 0.38016 -1.22239
SER_125 -3.16949 0.21785 2.6354 -0.02714 3e-05 0.02226 1.08879 -1.49694 -0 -0 -1.60511 -0.24471 0 0 -0.89358 0 0 -0.03754 0.00256 0.4261 0 0.01322 0.60029 -0.77834 -0.38679 0.30583 -3.32731
VAL_126 -7.22757 0.9314 3.12763 -0.27561 0.17328 0.0597 2.64831 -2.60155 -0 -0 -1.77678 -0.37748 0 0 0 0 0 0.00558 0.00068 0.2181 0 -0.6845 0 1.9342 -0.45577 0.32075 -3.97963
THR_127 -2.97715 0.34984 1.89902 -0.10759 0.06856 0.06307 0.68626 -1.28169 -0.00541 -0.02305 -0.68392 -1.30061 0 0 0 0 0 0.06466 0.00067 0.10333 0 -0.70475 2.26937 -1.0874 -0.12806 0.73817 -2.0567
GLU_128 -2.46127 0.32829 2.09908 -0.30232 0.04917 0.38085 1.01062 -1.218 -0 -0 0.41203 -0.3492 0 0 0 0 0 -0.0614 0.00175 0 2.8859 0.08723 0 -2.7348 -0.00242 0.64941 0.77493
GLY_129 -2.52433 0.15314 2.44283 -5e-05 0 0 1.42678 -1.33596 -0.01742 -0.05952 -1.28055 -0.41091 0 0 0 0 0 -0.13728 0 0 0 -1.34318 0 0.83697 -0.52315 0.23646 -2.53616
VAL_130 -6.76239 1.07356 2.17045 -0.28664 0.29458 0.06545 1.04305 -2.20646 -0.00541 -0.02305 -0.73865 -0.23404 0 0 0 0 0 0.1757 0.00486 0.26392 0 -0.7564 0 1.9342 -0.69944 0.38235 -4.30436
SER_131 -3.05302 0.28417 3.15532 -0.03101 0.00022 0.05521 2.2732 -1.58726 -0.02834 -0.09586 -2.15157 -0.83523 0 0 0 0 0 -0.07377 0.00022 0.43132 0 0.46145 0.6043 -0.77834 -0.02136 0.45042 -0.93995
GLU_132 -2.68856 0.07545 3.20775 -0.31888 0.05354 0.43058 1.39533 -1.33853 -0.01165 -0.13966 -2.32524 -0.35969 0 0 0 -0.82863 0 -0.0588 0.00361 0 2.91493 0.34906 0 -2.7348 0.33771 0.33847 -1.69802
THR_133 -4.53335 0.35693 4.14252 -0.11944 0.06415 0.07869 2.3715 -1.95074 -0.03562 -0.19606 -3.25181 -0.41382 0 0 -1.25389 0 0 0.23173 0.19507 0.059 0 -0.52506 2.30781 -1.0874 -0.03256 0.66931 -2.92304
SER_134 -2.74223 0.13481 2.93226 -0.0231 0 0.05446 1.07792 -1.35308 -0.01162 -0.0986 -1.00638 -0.75837 0 0 -0.65673 0 0 0.0177 0.00015 0.16997 0 -0.48135 0.6 -0.77834 -0.19756 0.82665 -2.29345
PHE_135 -6.45261 0.4252 2.09841 -0.56154 0.01863 0.24966 0.88924 -1.62954 -0 -0 -0.02872 0.08122 0 0 0 0 0 -0.03008 0.02612 0 2.41259 -0.04164 0 1.0402 -0.10747 0.50181 -1.10853
LEU_136 -5.25986 0.20948 4.59138 -0.47157 0.18735 0.09403 2.6091 -2.39954 -6e-05 -0.0003 -3.16994 0.18745 0 0 0 0 0 0.00568 0.07985 0.425 0 -0.32485 0 0.18072 -0.17877 0.73746 -2.49739
SER_137 -2.94043 0.08437 2.85441 -0.0299 0 0.06889 1.06446 -1.35155 -0.00063 -0.00323 -2.00285 -0.32267 0 0 0 -0.3985 0 0.03044 0.03431 0.47766 0 -0.14827 0.60004 -0.77834 -0.3485 0.82338 -2.28689
LYS_138 -6.40858 0.82827 9.25204 -0.29076 0.02277 0.09488 3.71789 -3.64124 -0.0196 -0.05974 -6.17737 0.25651 0 0 0 0 0 0.01545 0.1208 2.8362 0 -0.05906 0 -1.5107 -0.22943 0.56073 -0.69093
SER_139 -3.18795 0.39112 2.36548 -0.02917 0.00043 0.04701 1.00368 -1.25848 -0 -0 0.61034 -0.93463 0 0 0 0 0 -0.07191 0.00297 0.16101 0 -0.26328 0.60154 -0.77834 -0.24506 0.44382 -1.14143
ASP_140 -4.71535 0.45092 6.15614 -0.26309 0.0824 0.90239 2.53924 -2.59166 -0.03226 -0.14108 -3.67339 -1.81395 0 0 -0.6275 -0.76601 0 -0.06292 0.04886 0 2.51641 -0.37722 0 -2.3716 -0.61651 0.36646 -4.98971
HIS_D_141 -4.32824 0.25246 4.97579 -0.41592 0.02427 0.56823 2.12261 -2.37271 -0 -0 -3.31063 -0.59003 0 0 0 -0.67625 0 0.44919 0.01529 0 1.58096 -0.0136 0 -0.45461 -0.28843 0.69646 -1.76517
SER_142 -3.99411 0.20319 5.63532 -0.03234 0 0.05708 2.8635 -2.38975 -0.01171 -0.07578 -4.29691 -0.33695 0 0 -0.6275 -0.76601 0 -0.02919 0.00199 0.17158 0 -0.48138 1.74087 -0.77834 -0.08997 1.02425 -2.21216
PHE_143 -5.25072 0.40686 2.61725 -0.57963 0.03153 0.234 1.04381 -1.54817 -0 -0 -0.41072 0.21862 0 0 0 0 0 0.06531 0.09692 0 2.00666 -0.30931 0 1.0402 -0.27289 1.02291 0.41264
PHE_144 -7.62896 0.53367 4.0206 -0.79942 0.05614 0.09448 2.90344 -2.59047 -0.00778 -0.11245 -2.61812 -0.54679 0 0 0 0 0 -0.00368 0.11298 0 2.71314 -0.11704 0 1.0402 -0.21101 0.73863 -2.42244
LYS_145 -8.52864 0.88572 6.76589 -0.34499 0.03269 0.14062 3.35673 -3.1159 -0.01702 -0.04769 -3.36468 0.00595 0 0 0 -1.53449 0 0.10297 0.48494 2.21052 0 0.0748 0 -1.5107 -0.10149 0.63947 -3.86531
ILE_146 -7.18694 0.96833 2.0135 -0.54421 0.37481 0.11403 2.00514 -1.93067 -0.01152 -0.09818 -1.70962 0.0578 0 0 -0.59715 0 0 -0.02794 0.08843 1.3081 0 -0.50763 0 0.73287 -0.1027 0.72528 -4.3283
SER_147 -5.95985 0.33636 4.65317 -0.02401 0 0.02025 2.79278 -2.3897 -0 -0 -2.79693 0.22035 0 0 -0.48353 0 0 0.01172 0.001 0.43159 0 0.30032 0.60431 -0.77834 -0.01233 0.6165 -2.45634
TYR_148 -7.97695 0.91515 3.03673 -0.63002 0.11299 0.3634 3.06052 -2.48986 -0.01468 -0.05223 -2.8012 -0.19738 0 0 0 0 0 -0.06141 0.17584 0 2.25293 -0.03651 5e-05 1.2797 0.10391 0.55573 -2.40329
LEU_149 -9.61064 1.08002 3.82784 -0.61639 0.18324 0.17395 2.84397 -2.96064 -0 -0 -3.12836 0.25384 0 0 0 0 0 0.22332 0.17105 0.76582 0 -0.24258 0 0.18072 0.01316 0.60082 -6.24085
THR_150 -4.64283 0.36661 2.85553 -0.17517 0.06345 0.06352 1.50585 -1.66812 -0.01468 -0.05223 -2.19071 -0.15644 0 0 0 -0.68743 0 0.00809 0.01248 0.07073 0 0.31643 2.27766 -1.0874 0.12038 0.67913 -2.33515
LEU_151 -6.76687 0.76703 3.13459 -0.72431 0.19656 0.24465 1.52304 -2.0797 -0.00567 -0.03096 -1.33768 0.19039 0 0 0 0 0 0.00075 0.51538 1.11091 0 -0.26776 0 0.18072 0.04382 0.66428 -2.64082
LEU_152 -4.64514 0.93157 3.21839 -0.47701 0.21178 0.09912 1.19348 -1.87372 -0 -0 -0.6817 0.27189 0 0 -0.80656 0 0 -0.04695 0.08489 0.81096 0 -0.15396 0 0.18072 -0.2682 1.11547 -0.83496
PRO_153 -2.46798 0.42264 1.23084 -0.06801 0 0.04263 0.53185 -0.43835 -0 -0 0.41534 0.61411 0 0 0 0 0 -0.11639 0.05369 0.18041 0 -0.52773 0 -2.4119 -0.0473 1.01564 -1.57051
SER_154 -1.72653 0.24067 1.94461 -0.04566 0.01477 0.08871 0.48121 -0.9157 -0 -0 0.13035 -0.19091 0 0 0 0 0 0.03782 0.00197 0.79052 0 0.00789 0.61638 -0.77834 1.03698 0.34101 2.07573
ALA_155 -3.69903 0.3232 1.65098 -0.0246 5e-05 0 1.43706 -1.42387 -0 -0 -0.9365 -0.19454 0 0 0 0 0 0.03913 0 0 0 -0.12507 0 1.8394 0.45173 0.29701 -0.36504
GLU_156 -1.82774 0.15995 2.63711 -0.19842 0.02456 0.28812 1.16889 -1.11121 -0.01294 -0.1838 -0.70856 -0.61356 0 0 -0.6412 0 0 0.02182 0.00924 0 2.88313 -0.08944 0 -2.7348 -0.32808 0.83232 -0.42462
GLU_157 -4.625 0.21637 4.20687 -0.45682 0.14126 1.46927 1.62802 -2.01061 -0 -0 -2.2808 -2.5943 0 0 -0.6412 0 0 0.07363 0.0018 0 4.278 -0.01561 0 -2.7348 -0.17008 0.79681 -2.71719
SER_158 -2.74323 0.15281 3.32224 -0.02697 9e-05 0.02295 1.93409 -1.60571 -0.01494 -0.18083 -1.96013 -0.02562 0 0 -0.84446 0 0 -0.03274 0.00241 0.44754 0 0.15839 0.601 -0.77834 -0.33368 0.28518 -1.61994
TYR_159 -7.03907 0.72562 2.34092 -0.53532 0.01519 0.27151 1.5808 -1.89709 -0 -0 -0.77178 -0.15756 0 0 -0.80656 0 0 0.03564 0.02672 0 2.1241 -0.38555 0.07551 1.2797 -0.19281 0.42279 -2.88724
ASP_160 -6.47507 0.58133 6.37749 -0.08065 0 0.22941 2.86702 -3.00811 -0.01071 -0.04762 -3.84591 0.00101 0 0 -0.75848 0 0 0.13864 0.00333 0 2.48623 -0.14041 0 -2.3716 -0.12351 0.88731 -3.29029
CYS_161 -8.19726 1.27694 3.74439 -0.09916 0.00126 0.05442 2.27993 -2.30012 -1e-05 -2e-05 -2.34938 0.20783 0 0 0 0 0 0.25468 0.03842 0.94828 0 0.16808 0 3.6196 0.13444 1.00131 0.78363
LYS_162 -7.25084 0.81235 5.53465 -0.41839 0.08224 0.22239 2.27668 -2.49254 -0.02939 -0.11534 -2.76564 0.03653 0 0 0 0 0 -0.08196 0.11658 1.8219 0 0.26568 0 -1.5107 0.14169 0.57989 -2.77422
VAL_163 -7.52066 0.66871 2.20681 -0.28885 0.21363 0.06462 2.15151 -2.19737 -0.0021 -0.03089 -2.65061 -0.38791 0 0 0 0 0 -0.0521 0.12738 0.16889 0 -0.46352 0 1.9342 -0.02984 0.46547 -5.62262
GLU_164 -3.9234 0.16675 3.99495 -0.33263 0.04889 0.4226 2.25875 -1.81083 -0.03513 -0.18507 -3.17009 -0.28238 0 0 0 -0.71205 0 -0.07312 0.00738 0 3.84353 0.30198 0 -2.7348 0.13744 0.33384 -1.7434
HIS_165 -8.40212 0.82389 6.71644 -0.51876 0.04457 0.3764 3.21708 -3.34099 -0.02911 -0.12345 -2.70218 -1.12744 0 0 -1.03653 0 0 0.05408 6e-05 0 1.83882 -0.47144 0 -0.45461 0.28222 0.19845 -4.65462
TRP_166 -1.83192 0.14869 1.93687 -1.00577 0.07918 0.38778 0.50408 -0.9848 -0 -0 0.32999 -0.36168 0 0 0 0 0 -0.13275 0.00526 0 1.8268 -0.04662 0 1.6906 -0.06061 0.29055 2.77567
GLY_167 -2.51513 0.20692 2.39307 -5e-05 0 0 1.22675 -1.21106 -0 -0 -1.22315 -0.40978 0 0 -1.03653 0 0 -0.05853 0 0 0 0.25051 0 0.83697 -0.12692 0.23492 -1.43201
LEU_168 -6.78139 0.88969 3.4364 -0.48428 0.2259 0.10352 2.27872 -2.2344 -0 -0 -0.25279 0.0643 0 0 0 0 0 0.00686 0.06997 0.67979 0 -0.29116 0 0.18072 -0.10421 0.2585 -1.95386
ASP_169 -1.07296 0.04508 1.22742 -0.10996 0.00744 0.33204 0.1191 -0.51631 -0 -0 0.16021 -0.39766 0 0 0 0 0 0.04281 0.01586 0 1.69341 0.14088 0 -2.3716 -0.28821 0.30592 -0.66654
LYS_170 -2.68048 0.49761 2.73294 -0.50055 0.12116 0.34338 0.45039 -1.19522 -0.00182 -0.03016 0.05206 -0.28857 0 0 0 0 0 -0.00408 0.00711 2.24059 0 0.05122 0 -1.5107 -0.18751 1.01261 1.10998
PRO_171 -3.66438 0.38399 1.82169 -0.12466 0.00361 0.09104 0.28243 -0.88081 -0 -0 -0.43809 0.22551 0 0 0 0 0 -0.1085 0.01749 0.10743 0 -1.02299 0 -2.4119 -0.33379 1.07762 -4.97431
LEU_172 -5.96966 0.67211 3.7691 -0.5647 0.12441 0.13815 2.97836 -2.23781 -0 -0 -2.04222 0.2741 0 0 0 0 0 -0.05191 0.13506 0.57466 0 -0.33754 0 0.18072 -0.407 0.37798 -2.38622
LEU_173 -4.8712 0.72425 1.01203 -0.46873 0.20186 0.13972 0.5301 -1.17248 -0 -0 -0.0567 -0.06273 0 0 0 0 0 0.0309 0.03473 1.45899 0 -0.03212 0 0.18072 0.39962 0.49943 -1.45161
LYS_174 -4.67135 0.28418 6.11261 -0.66371 0.11389 0.41265 2.60455 -2.58183 -0 -0 -4.51711 0.75811 0 0 0 0 0 0.39114 0.04366 1.80883 0 -0.09907 0 -1.5107 0.90173 0.96752 0.3551
HIS_D:CtermProteinFull_175 -6.58215 0.79502 7.55496 -0.81817 0.12575 1.549 3.8305 -3.33176 -0.029 -0.14172 -6.47579 -1.62734 0 0 -0.75848 0 0 0 0.00251 0 1.74811 0 0 -0.45461 0.42294 1.17354 -3.0167
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

